Supplementary Material (ESI) for Chemical Communications This journal is © The Royal Society of Chemistry 2002 data_global _journal_coden_Cambridge 182 _publ_requested_journal 'Chemical Communications' loop_ _publ_author_name 'Balch, Alan L.' 'Cross, R. James' 'Dragoe, Nita' 'Kitazawa, Koichi' 'Lee, Hon Man' 'Olmstead, Marilyn M.' 'Shimotani, Hidekazu' 'Suetsuna, Tomohiro' _publ_contact_author_name 'Alan L Balch' _publ_contact_author_address ; Department of Chemistry University of California Davis California ; _publ_contact_author_email 'ALBALCH@UCDAVIS.EDU' _publ_section_title ; Crystallographic Characterization of Kr@C60 in (0.09 Kr@C60/0.91C60)l{NiII(OEP)}.2(benzene) ; data_mn1209 _database_code_CSD 182460 _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common C60.Ni(OEP).2benzene _chemical_melting_point ? _chemical_formula_moiety ? _chemical_formula_sum 'C108 H56 N4 Ni' _chemical_formula_weight 1468.28 loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source 'C' 'C' 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'H' 'H' 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'N' 'N' 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'Ni' 'Ni' 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _symmetry_cell_setting triclinic _symmetry_space_group_name_H-M 'P -1' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' _cell_length_a 14.1318(8) _cell_length_b 14.3851(9) _cell_length_c 17.2064(12) _cell_angle_alpha 87.583(4) _cell_angle_beta 75.762(4) _cell_angle_gamma 75.615(5) _cell_volume 3283.4(4) _cell_formula_units_Z 2 _cell_measurement_temperature 92(2) _cell_measurement_reflns_used 6521 _cell_measurement_theta_min 2.2 _cell_measurement_theta_max 31.4 _exptl_crystal_description prism _exptl_crystal_colour black _exptl_crystal_size_max 0.34 _exptl_crystal_size_mid 0.27 _exptl_crystal_size_min 0.20 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.485 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 1520 _exptl_absorpt_coefficient_mu 0.361 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_correction_T_min 0.8871 _exptl_absorpt_correction_T_max 0.9313 _exptl_absorpt_process_details 'SADABS 2.03 (Sheldrick, 2001)' _exptl_special_details ; ? ; _diffrn_ambient_temperature 92(2) _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'normal-focus sealed tube' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type 'Bruker SMART 1000' _diffrn_measurement_method \w _diffrn_detector_area_resol_mean 8.3 _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 44245 _diffrn_reflns_av_R_equivalents 0.022 _diffrn_reflns_av_sigmaI/netI 0.028 _diffrn_reflns_limit_h_min -19 _diffrn_reflns_limit_h_max 20 _diffrn_reflns_limit_k_min -21 _diffrn_reflns_limit_k_max 21 _diffrn_reflns_limit_l_min -24 _diffrn_reflns_limit_l_max 24 _diffrn_reflns_theta_min 1.71 _diffrn_reflns_theta_max 31.50 _reflns_number_total 19789 _reflns_number_gt 16575 _reflns_threshold_expression I>2\s(I) _computing_data_collection 'Bruker SMART' _computing_cell_refinement 'Bruker SAINT/SMART' _computing_data_reduction 'Bruker SAINT' _computing_structure_solution 'SHELXS-97 (Sheldrick, 1990)' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics 'SHELXTL 5, XP (Sheldrick, 1994)' _computing_publication_material 'SHELXL-97 (Sheldrick, 1997)' _refine_special_details ; Refinement of F^2^ against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F^2^, conventional R-factors R are based on F, with F set to zero for negative F^2^. The threshold expression of F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F^2^ are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. ; _refine_ls_structure_factor_coef Fsqd _refine_ls_matrix_type full _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0577P)^2^+1.1345P] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary Patterson _atom_sites_solution_secondary difmap _atom_sites_solution_hydrogens geom _refine_ls_hydrogen_treatment mixed _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_number_reflns 19789 _refine_ls_number_parameters 1026 _refine_ls_number_restraints 0 _refine_ls_R_factor_all 0.0495 _refine_ls_R_factor_gt 0.0391 _refine_ls_wR_factor_ref 0.1072 _refine_ls_wR_factor_gt 0.1013 _refine_ls_goodness_of_fit_ref 1.036 _refine_ls_restrained_S_all 1.036 _refine_ls_shift/su_max 0.003 _refine_ls_shift/su_mean 0.000 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_symmetry_multiplicity _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_assembly _atom_site_disorder_group Ni1 Ni 1.034271(11) 0.413804(10) 0.112681(9) 0.01199(4) Uani 1 1 d . . .. C1 C 0.95124(10) 0.20868(10) 0.20558(8) 0.0215(2) Uani 1 1 d . . . C2 C 0.92831(10) 0.29979(10) 0.23965(8) 0.0208(2) Uani 1 1 d . . . C3 C 0.83778(10) 0.37017(9) 0.23188(8) 0.0215(2) Uani 1 1 d . . . C4 C 0.77443(11) 0.34656(10) 0.18951(8) 0.0221(2) Uani 1 1 d . . . C5 C 0.79896(10) 0.25106(10) 0.15375(7) 0.0214(2) Uani 1 1 d . . . C6 C 0.88503(10) 0.18385(10) 0.16164(7) 0.0216(2) Uani 1 1 d . . . C7 C 0.88194(10) 0.08479(10) 0.17860(8) 0.0224(3) Uani 1 1 d . . . C8 C 0.94597(10) 0.04839(10) 0.23256(9) 0.0240(3) Uani 1 1 d . . . C9 C 0.98897(9) 0.12504(10) 0.24930(9) 0.0236(3) Uani 1 1 d . . . C10 C 1.00194(10) 0.13568(10) 0.32578(9) 0.0246(3) Uani 1 1 d . . . C11 C 0.97754(10) 0.23086(11) 0.36152(9) 0.0240(3) Uani 1 1 d . . . C12 C 0.94189(10) 0.31098(10) 0.31944(8) 0.0224(3) Uani 1 1 d . . . C13 C 0.86000(11) 0.38846(10) 0.36051(9) 0.0237(3) Uani 1 1 d . . . C14 C 0.79592(11) 0.42488(9) 0.30624(9) 0.0239(3) Uani 1 1 d . . . C15 C 0.69191(11) 0.45422(9) 0.33578(9) 0.0261(3) Uani 1 1 d . . . C16 C 0.62584(11) 0.42938(10) 0.29165(10) 0.0272(3) Uani 1 1 d . . . C17 C 0.66644(11) 0.37650(10) 0.22030(9) 0.0246(3) Uani 1 1 d . . . C18 C 0.62372(11) 0.29967(10) 0.20342(9) 0.0244(3) Uani 1 1 d . . . C19 C 0.70574(11) 0.22223(10) 0.16253(8) 0.0224(3) Uani 1 1 d . . . C20 C 0.70253(11) 0.12707(10) 0.17828(8) 0.0220(2) Uani 1 1 d . . . C21 C 0.79237(11) 0.05710(10) 0.18654(8) 0.0220(2) Uani 1 1 d . . . C22 C 0.76322(11) -0.00816(9) 0.24944(8) 0.0233(3) Uani 1 1 d . . . C23 C 0.82470(11) -0.04308(9) 0.30119(9) 0.0247(3) Uani 1 1 d . . . C24 C 0.91818(11) -0.01411(10) 0.29280(9) 0.0256(3) Uani 1 1 d . . . C25 C 0.93183(11) -0.00303(10) 0.37248(10) 0.0274(3) Uani 1 1 d . . . C26 C 0.97281(10) 0.07053(10) 0.38885(9) 0.0266(3) Uani 1 1 d . . . C27 C 0.93048(12) 0.12513(11) 0.46357(9) 0.0281(3) Uani 1 1 d . . . C28 C 0.93334(11) 0.22454(11) 0.44675(9) 0.0257(3) Uani 1 1 d . . . C29 C 0.85512(12) 0.29850(11) 0.48571(8) 0.0265(3) Uani 1 1 d . . . C30 C 0.81742(12) 0.38236(10) 0.44209(9) 0.0256(3) Uani 1 1 d . . . C31 C 0.70878(12) 0.41298(10) 0.47277(9) 0.0287(3) Uani 1 1 d . . . C32 C 0.64785(12) 0.44753(10) 0.42067(10) 0.0293(3) Uani 1 1 d . . . C33 C 0.55404(11) 0.41862(10) 0.42883(10) 0.0305(3) Uani 1 1 d . . . C34 C 0.54071(11) 0.40733(10) 0.34957(10) 0.0292(3) Uani 1 1 d . . . C35 C 0.49954(10) 0.33394(11) 0.33336(10) 0.0287(3) Uani 1 1 d . . . C36 C 0.54189(10) 0.27914(11) 0.25865(9) 0.0259(3) Uani 1 1 d . . . C37 C 0.53904(10) 0.17964(11) 0.27552(9) 0.0242(3) Uani 1 1 d . . . C38 C 0.61704(10) 0.10581(10) 0.23631(8) 0.0229(3) Uani 1 1 d . . . C39 C 0.65467(11) 0.02195(10) 0.28014(8) 0.0235(3) Uani 1 1 d . . . C40 C 0.78034(12) -0.04946(9) 0.38629(9) 0.0264(3) Uani 1 1 d . . . C41 C 0.84664(12) -0.02466(10) 0.43040(10) 0.0282(3) Uani 1 1 d . . . C42 C 0.80615(13) 0.02789(11) 0.50189(9) 0.0297(3) Uani 1 1 d . . . C43 C 0.84885(13) 0.10469(12) 0.51907(9) 0.0300(3) Uani 1 1 d . . . C44 C 0.76667(13) 0.18211(12) 0.56003(8) 0.0310(3) Uani 1 1 d . . . C45 C 0.76931(13) 0.27729(12) 0.54400(8) 0.0292(3) Uani 1 1 d . . . C46 C 0.67947(13) 0.34785(12) 0.53579(9) 0.0308(3) Uani 1 1 d . . . C47 C 0.58934(12) 0.32042(12) 0.54412(9) 0.0322(3) Uani 1 1 d . . . C48 C 0.52599(11) 0.35660(12) 0.48938(10) 0.0326(3) Uani 1 1 d . . . C49 C 0.48334(11) 0.27987(12) 0.47261(10) 0.0315(3) Uani 1 1 d . . . C50 C 0.47055(10) 0.26891(12) 0.39618(10) 0.0293(3) Uani 1 1 d . . . C51 C 0.49464(10) 0.17378(11) 0.36071(9) 0.0266(3) Uani 1 1 d . . . C52 C 0.53041(11) 0.09336(11) 0.40296(9) 0.0264(3) Uani 1 1 d . . . C53 C 0.61222(11) 0.01603(10) 0.36186(9) 0.0253(3) Uani 1 1 d . . . C54 C 0.67673(12) -0.02057(10) 0.41602(9) 0.0265(3) Uani 1 1 d . . . C55 C 0.63429(12) 0.03433(11) 0.49065(9) 0.0288(3) Uani 1 1 d . . . C56 C 0.69785(13) 0.05831(11) 0.53269(8) 0.0300(3) Uani 1 1 d . . . C57 C 0.67298(13) 0.15393(12) 0.56862(8) 0.0319(3) Uani 1 1 d . . . C58 C 0.58686(13) 0.22123(12) 0.56074(8) 0.0320(3) Uani 1 1 d . . . C59 C 0.52083(12) 0.19629(12) 0.51647(9) 0.0314(3) Uani 1 1 d . . . C60 C 0.54395(12) 0.10485(12) 0.48258(9) 0.0294(3) Uani 1 1 d . . . N1 N 0.98419(7) 0.35138(7) 0.03785(6) 0.01312(17) Uani 1 1 d . . . N2 N 0.91623(7) 0.52185(7) 0.12606(6) 0.01306(17) Uani 1 1 d . . . N3 N 1.08344(7) 0.47493(7) 0.18857(6) 0.01425(18) Uani 1 1 d . . . N4 N 1.15141(7) 0.30534(7) 0.10053(6) 0.01364(18) Uani 1 1 d . . . C61 C 1.02168(8) 0.25973(8) 0.00539(7) 0.0140(2) Uani 1 1 d . . . C62 C 0.96225(9) 0.23964(8) -0.04670(7) 0.0148(2) Uani 1 1 d . . . C63 C 0.88808(9) 0.32112(8) -0.04645(7) 0.0144(2) Uani 1 1 d . . . C64 C 0.90259(8) 0.38935(8) 0.00618(7) 0.0137(2) Uani 1 1 d . . . C65 C 0.83810(9) 0.47891(8) 0.02517(7) 0.0145(2) Uani 1 1 d . . . H65 H 0.7880 0.5005 -0.0040 0.017 Uiso 1 1 calc R . . C66 C 0.84213(8) 0.53900(8) 0.08419(7) 0.0137(2) Uani 1 1 d . . . C67 C 0.76472(9) 0.62504(8) 0.11293(7) 0.0151(2) Uani 1 1 d . . . C68 C 0.79135(9) 0.66083(8) 0.17432(7) 0.0160(2) Uani 1 1 d . . . C69 C 0.88561(9) 0.59666(8) 0.18140(7) 0.0146(2) Uani 1 1 d . . . C70 C 0.93860(9) 0.61043(9) 0.23562(7) 0.0163(2) Uani 1 1 d . . . H70 H 0.9085 0.6613 0.2741 0.020 Uiso 1 1 calc R . . C71 C 1.03278(9) 0.55454(8) 0.23708(7) 0.0154(2) Uani 1 1 d . . . C72 C 1.09394(9) 0.57702(9) 0.28653(7) 0.0166(2) Uani 1 1 d . . . C73 C 1.18508(9) 0.51214(9) 0.26524(7) 0.0172(2) Uani 1 1 d . . . C74 C 1.17681(9) 0.44821(9) 0.20605(7) 0.0156(2) Uani 1 1 d . . . C75 C 1.25028(9) 0.36665(9) 0.17571(7) 0.0167(2) Uani 1 1 d . . . H75 H 1.3141 0.3573 0.1877 0.020 Uiso 1 1 calc R . . C76 C 1.23619(9) 0.29790(8) 0.12889(7) 0.0149(2) Uani 1 1 d . . . C77 C 1.30715(9) 0.20577(8) 0.10767(7) 0.0158(2) Uani 1 1 d . . . C78 C 1.26290(9) 0.15455(8) 0.06867(7) 0.0158(2) Uani 1 1 d . . . C79 C 1.16786(9) 0.21792(8) 0.06280(7) 0.0145(2) Uani 1 1 d . . . C80 C 1.10586(9) 0.19547(8) 0.01940(7) 0.0152(2) Uani 1 1 d . . . H80 H 1.1222 0.1321 -0.0020 0.018 Uiso 1 1 calc R . . C81 C 0.97922(9) 0.14656(9) -0.09038(7) 0.0176(2) Uani 1 1 d . . . H81A H 1.0495 0.1094 -0.0948 0.021 Uiso 1 1 calc R . . H81B H 0.9706 0.1604 -0.1454 0.021 Uiso 1 1 calc R . . C82 C 0.90806(13) 0.08554(11) -0.04952(10) 0.0340(4) Uani 1 1 d . . . H82A H 0.9153 0.0723 0.0053 0.051 Uiso 1 1 calc R . . H82B H 0.9245 0.0249 -0.0795 0.051 Uiso 1 1 calc R . . H82C H 0.8385 0.1202 -0.0480 0.051 Uiso 1 1 calc R . . C83 C 0.80382(9) 0.33896(9) -0.08819(7) 0.0170(2) Uani 1 1 d . . . H83A H 0.8228 0.2929 -0.1338 0.020 Uiso 1 1 calc R . . H83B H 0.7947 0.4044 -0.1102 0.020 Uiso 1 1 calc R . . C84 C 0.70318(10) 0.32918(10) -0.03311(8) 0.0222(2) Uani 1 1 d . . . H84A H 0.7112 0.2642 -0.0118 0.033 Uiso 1 1 calc R . . H84B H 0.6515 0.3412 -0.0638 0.033 Uiso 1 1 calc R . . H84C H 0.6827 0.3760 0.0114 0.033 Uiso 1 1 calc R . . C85 C 0.67213(9) 0.66159(9) 0.08197(8) 0.0172(2) Uani 1 1 d . . . H85A H 0.6912 0.6565 0.0227 0.021 Uiso 1 1 calc R . . H85B H 0.6438 0.7303 0.0972 0.021 Uiso 1 1 calc R . . C86 C 0.59077(9) 0.60655(10) 0.11432(8) 0.0214(2) Uani 1 1 d . . . H86A H 0.6176 0.5388 0.0980 0.032 Uiso 1 1 calc R . . H86B H 0.5320 0.6338 0.0926 0.032 Uiso 1 1 calc R . . H86C H 0.5708 0.6120 0.1730 0.032 Uiso 1 1 calc R . . C87 C 0.73550(10) 0.74829(9) 0.22583(8) 0.0203(2) Uani 1 1 d . . . H87A H 0.7035 0.7983 0.1926 0.024 Uiso 1 1 calc R . . H87B H 0.7842 0.7737 0.2460 0.024 Uiso 1 1 calc R . . C88 C 0.65447(12) 0.72879(11) 0.29730(9) 0.0289(3) Uani 1 1 d . . . H88A H 0.6031 0.7084 0.2778 0.043 Uiso 1 1 calc R . . H88B H 0.6232 0.7875 0.3302 0.043 Uiso 1 1 calc R . . H88C H 0.6853 0.6780 0.3297 0.043 Uiso 1 1 calc R . . C89 C 1.06062(10) 0.65638(9) 0.34839(8) 0.0204(2) Uani 1 1 d . . . H89A H 1.0969 0.6371 0.3912 0.025 Uiso 1 1 calc R . . H89B H 0.9878 0.6648 0.3730 0.025 Uiso 1 1 calc R . . C90 C 1.07840(13) 0.75228(10) 0.31587(9) 0.0295(3) Uani 1 1 d . . . H90A H 1.1502 0.7447 0.2910 0.044 Uiso 1 1 calc R . . H90B H 1.0570 0.7997 0.3599 0.044 Uiso 1 1 calc R . . H90C H 1.0394 0.7741 0.2758 0.044 Uiso 1 1 calc R . . C91 C 1.27697(10) 0.50548(10) 0.29645(8) 0.0212(2) Uani 1 1 d . . . H91A H 1.3086 0.4371 0.3034 0.025 Uiso 1 1 calc R . . H91B H 1.2562 0.5378 0.3498 0.025 Uiso 1 1 calc R . . C92 C 1.35473(12) 0.55086(12) 0.24101(11) 0.0324(3) Uani 1 1 d . . . H92A H 1.3781 0.5172 0.1889 0.049 Uiso 1 1 calc R . . H92B H 1.4120 0.5459 0.2648 0.049 Uiso 1 1 calc R . . H92C H 1.3240 0.6186 0.2337 0.049 Uiso 1 1 calc R . . C93 C 1.40987(9) 0.17751(9) 0.12368(8) 0.0191(2) Uani 1 1 d . . . H93A H 1.4335 0.1066 0.1216 0.023 Uiso 1 1 calc R . . H93B H 1.4057 0.1996 0.1784 0.023 Uiso 1 1 calc R . . C94 C 1.48661(10) 0.21986(11) 0.06317(9) 0.0251(3) Uani 1 1 d . . . H94A H 1.4918 0.1974 0.0089 0.038 Uiso 1 1 calc R . . H94B H 1.5525 0.1992 0.0759 0.038 Uiso 1 1 calc R . . H94C H 1.4645 0.2901 0.0660 0.038 Uiso 1 1 calc R . . C95 C 1.30409(9) 0.05419(9) 0.03468(8) 0.0198(2) Uani 1 1 d . . . H95A H 1.2479 0.0227 0.0408 0.024 Uiso 1 1 calc R . . H95B H 1.3508 0.0174 0.0659 0.024 Uiso 1 1 calc R . . C96 C 1.35986(12) 0.05032(10) -0.05399(9) 0.0278(3) Uani 1 1 d . . . H96A H 1.3141 0.0867 -0.0853 0.042 Uiso 1 1 calc R . . H96B H 1.3834 -0.0166 -0.0732 0.042 Uiso 1 1 calc R . . H96C H 1.4177 0.0784 -0.0602 0.042 Uiso 1 1 calc R . . C97 C 1.41086(13) -0.15160(12) 0.20354(11) 0.0368(4) Uani 1 1 d . . . H97 H 1.4608 -0.2074 0.1811 0.044 Uiso 1 1 calc R . . C98 C 1.43763(11) -0.07897(13) 0.23709(10) 0.0332(3) Uani 1 1 d . . . H98 H 1.5060 -0.0850 0.2376 0.040 Uiso 1 1 calc R . . C99 C 1.36506(12) 0.00198(11) 0.26977(9) 0.0280(3) Uani 1 1 d . . . H99 H 1.3833 0.0517 0.2928 0.034 Uiso 1 1 calc R . . C100 C 1.26570(12) 0.01065(11) 0.26892(10) 0.0314(3) Uani 1 1 d . . . H100 H 1.2158 0.0665 0.2914 0.038 Uiso 1 1 calc R . . C101 C 1.23861(12) -0.06160(12) 0.23552(11) 0.0334(3) Uani 1 1 d . . . H101 H 1.1702 -0.0555 0.2352 0.040 Uiso 1 1 calc R . . C102 C 1.31129(13) -0.14272(12) 0.20268(10) 0.0340(3) Uani 1 1 d . . . H102 H 1.2929 -0.1924 0.1795 0.041 Uiso 1 1 calc R . . C103 C 1.13274(12) 0.41544(11) 0.48144(11) 0.0323(3) Uani 1 1 d . . . H103 H 1.0981 0.4811 0.4909 0.039 Uiso 1 1 calc R . . C104 C 1.18784(11) 0.36800(10) 0.53420(9) 0.0271(3) Uani 1 1 d . . . H104 H 1.1914 0.4013 0.5795 0.033 Uiso 1 1 calc R . . C105 C 1.23774(11) 0.27183(11) 0.52052(10) 0.0274(3) Uani 1 1 d . . . H105 H 1.2742 0.2389 0.5573 0.033 Uiso 1 1 calc R . . C106 C 1.23461(11) 0.22369(11) 0.45347(10) 0.0298(3) Uani 1 1 d . . . H106 H 1.2694 0.1580 0.4440 0.036 Uiso 1 1 calc R . . C107 C 1.18080(12) 0.27133(12) 0.40022(10) 0.0319(3) Uani 1 1 d . . . H107 H 1.1798 0.2387 0.3537 0.038 Uiso 1 1 calc R . . C108 C 1.12823(13) 0.36692(12) 0.41481(10) 0.0331(3) Uani 1 1 d . . . H108 H 1.0893 0.3989 0.3793 0.040 Uiso 1 1 calc R . . loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 Ni1 0.01112(7) 0.01175(7) 0.01340(7) -0.00094(5) -0.00326(5) -0.00288(5) C1 0.0160(5) 0.0282(6) 0.0182(6) -0.0013(5) 0.0025(4) -0.0077(5) C2 0.0185(5) 0.0255(6) 0.0197(6) 0.0029(5) -0.0008(4) -0.0122(5) C3 0.0253(6) 0.0192(6) 0.0219(6) 0.0068(5) -0.0039(5) -0.0117(5) C4 0.0284(6) 0.0207(6) 0.0191(6) 0.0091(5) -0.0071(5) -0.0100(5) C5 0.0266(6) 0.0275(6) 0.0127(5) 0.0043(5) -0.0049(5) -0.0120(5) C6 0.0225(6) 0.0279(6) 0.0130(5) -0.0024(5) 0.0018(4) -0.0095(5) C7 0.0228(6) 0.0230(6) 0.0173(6) -0.0085(5) 0.0009(5) -0.0026(5) C8 0.0188(6) 0.0209(6) 0.0268(7) -0.0087(5) -0.0008(5) 0.0023(5) C9 0.0123(5) 0.0267(6) 0.0274(7) -0.0053(5) -0.0003(5) -0.0006(5) C10 0.0133(5) 0.0279(7) 0.0324(7) -0.0005(5) -0.0077(5) -0.0024(5) C11 0.0167(6) 0.0308(7) 0.0289(7) -0.0001(5) -0.0093(5) -0.0104(5) C12 0.0202(6) 0.0273(6) 0.0245(6) 0.0001(5) -0.0050(5) -0.0151(5) C13 0.0283(7) 0.0201(6) 0.0277(7) -0.0016(5) -0.0067(5) -0.0151(5) C14 0.0306(7) 0.0138(5) 0.0295(7) 0.0026(5) -0.0063(5) -0.0107(5) C15 0.0310(7) 0.0103(5) 0.0355(7) -0.0009(5) -0.0068(6) -0.0031(5) C16 0.0256(7) 0.0154(6) 0.0387(8) 0.0053(5) -0.0103(6) 0.0006(5) C17 0.0266(6) 0.0194(6) 0.0295(7) 0.0100(5) -0.0128(5) -0.0046(5) C18 0.0242(6) 0.0261(6) 0.0271(7) 0.0077(5) -0.0159(5) -0.0057(5) C19 0.0275(6) 0.0288(7) 0.0155(5) 0.0041(5) -0.0106(5) -0.0108(5) C20 0.0273(6) 0.0272(6) 0.0163(5) -0.0010(5) -0.0098(5) -0.0109(5) C21 0.0282(6) 0.0209(6) 0.0171(6) -0.0077(5) -0.0038(5) -0.0067(5) C22 0.0317(7) 0.0149(5) 0.0248(6) -0.0056(5) -0.0068(5) -0.0079(5) C23 0.0315(7) 0.0104(5) 0.0316(7) -0.0033(5) -0.0083(6) -0.0026(5) C24 0.0238(6) 0.0154(6) 0.0338(7) -0.0049(5) -0.0075(5) 0.0036(5) C25 0.0267(7) 0.0176(6) 0.0371(8) 0.0045(5) -0.0151(6) 0.0024(5) C26 0.0209(6) 0.0253(7) 0.0348(8) 0.0046(6) -0.0157(6) 0.0000(5) C27 0.0313(7) 0.0322(7) 0.0291(7) 0.0075(6) -0.0216(6) -0.0099(6) C28 0.0274(7) 0.0327(7) 0.0259(7) 0.0027(5) -0.0161(5) -0.0143(6) C29 0.0359(7) 0.0326(7) 0.0196(6) -0.0030(5) -0.0119(5) -0.0184(6) C30 0.0340(7) 0.0235(6) 0.0247(6) -0.0068(5) -0.0070(5) -0.0159(6) C31 0.0368(8) 0.0219(6) 0.0266(7) -0.0129(5) -0.0003(6) -0.0106(6) C32 0.0312(7) 0.0152(6) 0.0362(8) -0.0109(5) -0.0005(6) -0.0019(5) C33 0.0235(6) 0.0196(6) 0.0394(8) -0.0113(6) 0.0021(6) 0.0034(5) C34 0.0197(6) 0.0192(6) 0.0428(9) -0.0020(6) -0.0060(6) 0.0051(5) C35 0.0139(5) 0.0274(7) 0.0420(8) 0.0000(6) -0.0083(5) 0.0020(5) C36 0.0185(6) 0.0276(7) 0.0346(7) 0.0049(6) -0.0145(5) -0.0037(5) C37 0.0191(6) 0.0299(7) 0.0297(7) 0.0035(5) -0.0125(5) -0.0112(5) C38 0.0256(6) 0.0273(6) 0.0232(6) 0.0002(5) -0.0122(5) -0.0136(5) C39 0.0305(7) 0.0203(6) 0.0260(6) -0.0015(5) -0.0105(5) -0.0138(5) C40 0.0379(8) 0.0125(5) 0.0321(7) 0.0063(5) -0.0134(6) -0.0084(5) C41 0.0369(8) 0.0177(6) 0.0339(8) 0.0102(5) -0.0179(6) -0.0061(6) C42 0.0428(8) 0.0287(7) 0.0254(7) 0.0150(6) -0.0182(6) -0.0154(6) C43 0.0422(8) 0.0356(8) 0.0221(6) 0.0105(6) -0.0217(6) -0.0158(7) C44 0.0463(9) 0.0423(8) 0.0124(6) 0.0036(5) -0.0106(6) -0.0224(7) C45 0.0411(8) 0.0387(8) 0.0142(6) -0.0049(5) -0.0081(5) -0.0191(7) C46 0.0405(8) 0.0330(7) 0.0181(6) -0.0131(5) 0.0015(6) -0.0136(7) C47 0.0337(8) 0.0373(8) 0.0200(6) -0.0143(6) 0.0089(6) -0.0113(7) C48 0.0231(7) 0.0322(8) 0.0331(8) -0.0149(6) 0.0082(6) -0.0017(6) C49 0.0169(6) 0.0368(8) 0.0335(8) -0.0084(6) 0.0089(5) -0.0065(6) C50 0.0117(5) 0.0336(7) 0.0380(8) -0.0035(6) 0.0014(5) -0.0040(5) C51 0.0149(5) 0.0339(7) 0.0331(7) -0.0010(6) -0.0037(5) -0.0119(5) C52 0.0231(6) 0.0319(7) 0.0287(7) 0.0029(6) -0.0023(5) -0.0193(6) C53 0.0307(7) 0.0223(6) 0.0291(7) 0.0028(5) -0.0081(6) -0.0176(6) C54 0.0392(8) 0.0187(6) 0.0276(7) 0.0082(5) -0.0107(6) -0.0167(6) C55 0.0398(8) 0.0300(7) 0.0221(6) 0.0102(5) -0.0053(6) -0.0226(6) C56 0.0457(9) 0.0327(7) 0.0179(6) 0.0120(5) -0.0091(6) -0.0219(7) C57 0.0464(9) 0.0428(9) 0.0114(6) 0.0039(5) -0.0034(6) -0.0245(7) C58 0.0360(8) 0.0427(9) 0.0155(6) -0.0052(6) 0.0070(5) -0.0187(7) C59 0.0264(7) 0.0427(9) 0.0222(7) -0.0037(6) 0.0089(5) -0.0173(6) C60 0.0291(7) 0.0369(8) 0.0240(7) 0.0035(6) 0.0030(5) -0.0213(6) N1 0.0119(4) 0.0127(4) 0.0143(4) -0.0005(3) -0.0025(3) -0.0027(3) N2 0.0123(4) 0.0125(4) 0.0145(4) -0.0005(3) -0.0022(3) -0.0042(3) N3 0.0133(4) 0.0144(4) 0.0153(4) -0.0005(3) -0.0038(3) -0.0035(4) N4 0.0128(4) 0.0139(4) 0.0151(4) 0.0000(3) -0.0042(3) -0.0040(3) C61 0.0126(5) 0.0148(5) 0.0146(5) -0.0008(4) -0.0016(4) -0.0047(4) C62 0.0145(5) 0.0161(5) 0.0143(5) -0.0021(4) -0.0027(4) -0.0053(4) C63 0.0143(5) 0.0160(5) 0.0135(5) -0.0012(4) -0.0027(4) -0.0051(4) C64 0.0128(5) 0.0152(5) 0.0133(5) -0.0005(4) -0.0024(4) -0.0046(4) C65 0.0136(5) 0.0152(5) 0.0153(5) 0.0011(4) -0.0047(4) -0.0039(4) C66 0.0129(5) 0.0127(5) 0.0151(5) 0.0012(4) -0.0023(4) -0.0038(4) C67 0.0138(5) 0.0127(5) 0.0180(5) 0.0016(4) -0.0028(4) -0.0032(4) C68 0.0139(5) 0.0137(5) 0.0192(5) -0.0008(4) -0.0018(4) -0.0031(4) C69 0.0129(5) 0.0141(5) 0.0160(5) -0.0014(4) -0.0015(4) -0.0039(4) C70 0.0161(5) 0.0164(5) 0.0162(5) -0.0029(4) -0.0024(4) -0.0047(4) C71 0.0166(5) 0.0163(5) 0.0146(5) -0.0009(4) -0.0041(4) -0.0061(4) C72 0.0185(5) 0.0183(5) 0.0154(5) -0.0009(4) -0.0057(4) -0.0069(4) C73 0.0186(5) 0.0184(5) 0.0170(5) -0.0004(4) -0.0072(4) -0.0063(4) C74 0.0158(5) 0.0171(5) 0.0162(5) 0.0013(4) -0.0060(4) -0.0062(4) C75 0.0150(5) 0.0181(5) 0.0184(5) 0.0001(4) -0.0066(4) -0.0038(4) C76 0.0131(5) 0.0153(5) 0.0160(5) 0.0014(4) -0.0040(4) -0.0028(4) C77 0.0138(5) 0.0153(5) 0.0178(5) 0.0021(4) -0.0043(4) -0.0025(4) C78 0.0134(5) 0.0139(5) 0.0192(5) 0.0006(4) -0.0037(4) -0.0018(4) C79 0.0134(5) 0.0138(5) 0.0160(5) 0.0003(4) -0.0026(4) -0.0035(4) C80 0.0135(5) 0.0135(5) 0.0180(5) -0.0013(4) -0.0020(4) -0.0039(4) C81 0.0188(5) 0.0178(5) 0.0166(5) -0.0047(4) -0.0038(4) -0.0051(4) C82 0.0393(8) 0.0236(7) 0.0350(8) -0.0110(6) 0.0092(6) -0.0165(6) C83 0.0168(5) 0.0197(5) 0.0165(5) -0.0007(4) -0.0063(4) -0.0057(4) C84 0.0164(5) 0.0278(6) 0.0239(6) 0.0005(5) -0.0066(5) -0.0065(5) C85 0.0142(5) 0.0157(5) 0.0207(6) 0.0009(4) -0.0047(4) -0.0013(4) C86 0.0154(5) 0.0231(6) 0.0265(6) 0.0014(5) -0.0061(5) -0.0052(5) C87 0.0186(5) 0.0156(5) 0.0246(6) -0.0056(5) -0.0046(5) -0.0002(4) C88 0.0284(7) 0.0299(7) 0.0221(6) -0.0076(5) 0.0006(5) -0.0009(6) C89 0.0217(6) 0.0225(6) 0.0184(6) -0.0056(5) -0.0064(5) -0.0052(5) C90 0.0452(9) 0.0174(6) 0.0262(7) -0.0031(5) -0.0140(6) -0.0026(6) C91 0.0202(6) 0.0235(6) 0.0240(6) -0.0015(5) -0.0109(5) -0.0069(5) C92 0.0247(7) 0.0370(8) 0.0430(9) 0.0113(7) -0.0163(6) -0.0152(6) C93 0.0154(5) 0.0180(5) 0.0242(6) 0.0013(5) -0.0083(4) -0.0017(4) C94 0.0172(6) 0.0281(7) 0.0319(7) 0.0045(5) -0.0087(5) -0.0069(5) C95 0.0172(5) 0.0137(5) 0.0281(6) -0.0013(5) -0.0061(5) -0.0021(4) C96 0.0295(7) 0.0215(6) 0.0282(7) -0.0071(5) -0.0025(6) -0.0020(5) C97 0.0315(8) 0.0285(8) 0.0401(9) -0.0031(7) 0.0004(7) 0.0030(6) C98 0.0208(6) 0.0427(9) 0.0349(8) 0.0072(7) -0.0051(6) -0.0082(6) C99 0.0331(7) 0.0303(7) 0.0242(7) 0.0033(5) -0.0068(6) -0.0151(6) C100 0.0272(7) 0.0250(7) 0.0382(8) -0.0031(6) -0.0048(6) -0.0017(6) C101 0.0243(7) 0.0344(8) 0.0432(9) -0.0001(7) -0.0104(6) -0.0081(6) C102 0.0405(9) 0.0280(7) 0.0351(8) -0.0031(6) -0.0074(7) -0.0125(7) C103 0.0339(8) 0.0198(6) 0.0467(9) 0.0076(6) -0.0146(7) -0.0094(6) C104 0.0275(7) 0.0244(7) 0.0309(7) 0.0027(5) -0.0067(6) -0.0100(6) C105 0.0215(6) 0.0255(7) 0.0366(8) 0.0075(6) -0.0080(6) -0.0083(5) C106 0.0197(6) 0.0246(7) 0.0443(9) -0.0015(6) -0.0040(6) -0.0073(5) C107 0.0312(7) 0.0364(8) 0.0343(8) 0.0006(6) -0.0069(6) -0.0202(7) C108 0.0373(8) 0.0308(7) 0.0412(9) 0.0151(6) -0.0201(7) -0.0187(7) _geom_special_details ; All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds involving l.s. planes. ; loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag Ni1 N4 1.9474(10) . ? Ni1 N2 1.9505(10) . ? Ni1 N3 1.9514(10) . ? Ni1 N1 1.9562(10) . ? C1 C2 1.3881(19) . ? C1 C9 1.449(2) . ? C1 C6 1.4531(19) . ? C2 C3 1.4522(19) . ? C2 C12 1.4529(19) . ? C3 C4 1.3933(19) . ? C3 C14 1.445(2) . ? C4 C17 1.446(2) . ? C4 C5 1.4545(19) . ? C5 C6 1.385(2) . ? C5 C19 1.4487(18) . ? C6 C7 1.4516(19) . ? C7 C21 1.3930(19) . ? C7 C8 1.446(2) . ? C8 C24 1.391(2) . ? C8 C9 1.4537(19) . ? C9 C10 1.392(2) . ? C10 C11 1.451(2) . ? C10 C26 1.453(2) . ? C11 C12 1.388(2) . ? C11 C28 1.454(2) . ? C12 C13 1.451(2) . ? C13 C30 1.393(2) . ? C13 C14 1.451(2) . ? C14 C15 1.393(2) . ? C15 C32 1.449(2) . ? C15 C16 1.454(2) . ? C16 C17 1.389(2) . ? C16 C34 1.454(2) . ? C17 C18 1.4544(19) . ? C18 C36 1.390(2) . ? C18 C19 1.450(2) . ? C19 C20 1.3938(19) . ? C20 C21 1.445(2) . ? C20 C38 1.4542(19) . ? C21 C22 1.4524(19) . ? C22 C23 1.388(2) . ? C22 C39 1.453(2) . ? C23 C40 1.453(2) . ? C23 C24 1.454(2) . ? C24 C25 1.451(2) . ? C25 C26 1.394(2) . ? C25 C41 1.452(2) . ? C26 C27 1.450(2) . ? C27 C43 1.390(2) . ? C27 C28 1.456(2) . ? C28 C29 1.384(2) . ? C29 C30 1.450(2) . ? C29 C45 1.459(2) . ? C30 C31 1.454(2) . ? C31 C32 1.386(2) . ? C31 C46 1.453(2) . ? C32 C33 1.459(2) . ? C33 C48 1.390(2) . ? C33 C34 1.443(2) . ? C34 C35 1.393(2) . ? C35 C50 1.449(2) . ? C35 C36 1.451(2) . ? C36 C37 1.457(2) . ? C37 C38 1.382(2) . ? C37 C51 1.454(2) . ? C38 C39 1.452(2) . ? C39 C53 1.394(2) . ? C40 C54 1.388(2) . ? C40 C41 1.456(2) . ? C41 C42 1.389(2) . ? C42 C56 1.450(2) . ? C42 C43 1.455(2) . ? C43 C44 1.451(2) . ? C44 C45 1.393(2) . ? C44 C57 1.451(2) . ? C45 C46 1.448(2) . ? C46 C47 1.398(2) . ? C47 C48 1.450(3) . ? C47 C58 1.451(2) . ? C48 C49 1.452(2) . ? C49 C50 1.391(2) . ? C49 C59 1.449(2) . ? C50 C51 1.448(2) . ? C51 C52 1.393(2) . ? C52 C53 1.449(2) . ? C52 C60 1.451(2) . ? C53 C54 1.454(2) . ? C54 C55 1.450(2) . ? C55 C56 1.394(2) . ? C55 C60 1.453(2) . ? C56 C57 1.457(2) . ? C57 C58 1.386(3) . ? C58 C59 1.456(2) . ? C59 C60 1.391(2) . ? N1 C64 1.3769(15) . ? N1 C61 1.3785(15) . ? N2 C66 1.3798(15) . ? N2 C69 1.3800(14) . ? N3 C71 1.3784(15) . ? N3 C74 1.3829(15) . ? N4 C76 1.3800(15) . ? N4 C79 1.3806(15) . ? C61 C80 1.3797(16) . ? C61 C62 1.4509(16) . ? C62 C63 1.3639(17) . ? C62 C81 1.5005(16) . ? C63 C64 1.4463(15) . ? C63 C83 1.5010(16) . ? C64 C65 1.3794(16) . ? C65 C66 1.3816(16) . ? C66 C67 1.4443(16) . ? C67 C68 1.3637(17) . ? C67 C85 1.4999(16) . ? C68 C69 1.4494(16) . ? C68 C87 1.4993(17) . ? C69 C70 1.3797(16) . ? C70 C71 1.3789(17) . ? C71 C72 1.4490(16) . ? C72 C73 1.3652(18) . ? C72 C89 1.4989(17) . ? C73 C74 1.4449(16) . ? C73 C91 1.5036(17) . ? C74 C75 1.3808(17) . ? C75 C76 1.3823(16) . ? C76 C77 1.4476(16) . ? C77 C78 1.3643(16) . ? C77 C93 1.4974(16) . ? C78 C79 1.4477(16) . ? C78 C95 1.5005(17) . ? C79 C80 1.3829(16) . ? C81 C82 1.5215(18) . ? C83 C84 1.5381(17) . ? C85 C86 1.5359(17) . ? C87 C88 1.5297(19) . ? C89 C90 1.5222(19) . ? C91 C92 1.527(2) . ? C93 C94 1.5332(18) . ? C95 C96 1.532(2) . ? C97 C102 1.385(2) . ? C97 C98 1.386(2) . ? C98 C99 1.379(2) . ? C99 C100 1.382(2) . ? C100 C101 1.383(2) . ? C101 C102 1.382(2) . ? C103 C104 1.388(2) . ? C103 C108 1.390(2) . ? C104 C105 1.388(2) . ? C105 C106 1.386(2) . ? C106 C107 1.385(2) . ? C107 C108 1.391(2) . ? loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag N4 Ni1 N2 179.32(4) . . ? N4 Ni1 N3 90.00(4) . . ? N2 Ni1 N3 89.85(4) . . ? N4 Ni1 N1 89.87(4) . . ? N2 Ni1 N1 90.26(4) . . ? N3 Ni1 N1 179.17(4) . . ? C2 C1 C9 120.12(12) . . ? C2 C1 C6 120.02(13) . . ? C9 C1 C6 108.00(12) . . ? C1 C2 C3 120.03(12) . . ? C1 C2 C12 119.76(13) . . ? C3 C2 C12 107.93(12) . . ? C4 C3 C14 120.24(13) . . ? C4 C3 C2 119.99(12) . . ? C14 C3 C2 108.06(12) . . ? C3 C4 C17 119.86(13) . . ? C3 C4 C5 119.75(12) . . ? C17 C4 C5 108.13(12) . . ? C6 C5 C19 119.79(12) . . ? C6 C5 C4 120.17(12) . . ? C19 C5 C4 107.92(12) . . ? C5 C6 C7 120.15(12) . . ? C5 C6 C1 120.03(12) . . ? C7 C6 C1 107.84(12) . . ? C21 C7 C8 120.16(13) . . ? C21 C7 C6 119.96(13) . . ? C8 C7 C6 108.20(12) . . ? C24 C8 C7 120.13(13) . . ? C24 C8 C9 119.99(13) . . ? C7 C8 C9 107.96(12) . . ? C10 C9 C1 120.15(13) . . ? C10 C9 C8 119.78(13) . . ? C1 C9 C8 108.00(12) . . ? C9 C10 C11 119.72(13) . . ? C9 C10 C26 120.32(13) . . ? C11 C10 C26 107.94(13) . . ? C12 C11 C10 120.09(13) . . ? C12 C11 C28 120.21(13) . . ? C10 C11 C28 107.99(12) . . ? C11 C12 C13 119.90(13) . . ? C11 C12 C2 120.15(13) . . ? C13 C12 C2 107.86(12) . . ? C30 C13 C12 119.94(13) . . ? C30 C13 C14 119.99(13) . . ? C12 C13 C14 108.01(12) . . ? C15 C14 C3 119.99(13) . . ? C15 C14 C13 119.99(13) . . ? C3 C14 C13 108.14(12) . . ? C14 C15 C32 119.87(14) . . ? C14 C15 C16 119.75(13) . . ? C32 C15 C16 108.07(13) . . ? C17 C16 C15 120.05(13) . . ? C17 C16 C34 119.73(13) . . ? C15 C16 C34 107.94(14) . . ? C16 C17 C4 120.11(13) . . ? C16 C17 C18 120.16(13) . . ? C4 C17 C18 107.90(12) . . ? C36 C18 C19 120.06(13) . . ? C36 C18 C17 120.01(14) . . ? C19 C18 C17 108.03(12) . . ? C20 C19 C5 120.28(13) . . ? C20 C19 C18 120.08(13) . . ? C5 C19 C18 108.02(12) . . ? C19 C20 C21 119.84(12) . . ? C19 C20 C38 119.74(13) . . ? C21 C20 C38 108.11(12) . . ? C7 C21 C20 119.98(12) . . ? C7 C21 C22 119.78(13) . . ? C20 C21 C22 108.18(12) . . ? C23 C22 C21 120.04(13) . . ? C23 C22 C39 120.17(13) . . ? C21 C22 C39 107.87(12) . . ? C22 C23 C40 119.89(13) . . ? C22 C23 C24 120.10(13) . . ? C40 C23 C24 107.87(13) . . ? C8 C24 C25 120.20(13) . . ? C8 C24 C23 119.79(13) . . ? C25 C24 C23 108.15(13) . . ? C26 C25 C24 120.00(14) . . ? C26 C25 C41 119.84(14) . . ? C24 C25 C41 108.02(13) . . ? C25 C26 C27 120.01(14) . . ? C25 C26 C10 119.71(13) . . ? C27 C26 C10 108.25(13) . . ? C43 C27 C26 120.27(13) . . ? C43 C27 C28 119.73(15) . . ? C26 C27 C28 107.82(13) . . ? C29 C28 C11 119.74(13) . . ? C29 C28 C27 120.22(14) . . ? C11 C28 C27 107.99(13) . . ? C28 C29 C30 120.34(13) . . ? C28 C29 C45 120.19(14) . . ? C30 C29 C45 107.74(14) . . ? C13 C30 C29 119.87(14) . . ? C13 C30 C31 119.90(14) . . ? C29 C30 C31 108.29(13) . . ? C32 C31 C46 120.16(14) . . ? C32 C31 C30 119.90(14) . . ? C46 C31 C30 107.74(14) . . ? C31 C32 C15 120.34(14) . . ? C31 C32 C33 120.15(14) . . ? C15 C32 C33 107.70(14) . . ? C48 C33 C34 120.38(14) . . ? C48 C33 C32 119.57(16) . . ? C34 C33 C32 108.27(14) . . ? C35 C34 C33 120.00(15) . . ? C35 C34 C16 120.15(14) . . ? C33 C34 C16 108.02(13) . . ? C34 C35 C50 119.82(15) . . ? C34 C35 C36 119.95(14) . . ? C50 C35 C36 108.10(13) . . ? C18 C36 C35 120.00(13) . . ? C18 C36 C37 119.79(14) . . ? C35 C36 C37 107.90(13) . . ? C38 C37 C51 120.19(13) . . ? C38 C37 C36 120.16(13) . . ? C51 C37 C36 107.78(13) . . ? C37 C38 C39 120.03(13) . . ? C37 C38 C20 120.17(13) . . ? C39 C38 C20 107.85(12) . . ? C53 C39 C38 119.96(13) . . ? C53 C39 C22 119.88(13) . . ? C38 C39 C22 107.99(12) . . ? C54 C40 C23 120.22(13) . . ? C54 C40 C41 119.76(14) . . ? C23 C40 C41 108.01(13) . . ? C42 C41 C25 120.01(13) . . ? C42 C41 C40 120.03(15) . . ? C25 C41 C40 107.95(13) . . ? C41 C42 C56 120.12(14) . . ? C41 C42 C43 120.22(14) . . ? C56 C42 C43 107.66(14) . . ? C27 C43 C44 120.18(14) . . ? C27 C43 C42 119.64(15) . . ? C44 C43 C42 108.01(14) . . ? C45 C44 C57 119.50(16) . . ? C45 C44 C43 120.15(14) . . ? C57 C44 C43 108.39(14) . . ? C44 C45 C46 120.49(14) . . ? C44 C45 C29 119.54(15) . . ? C46 C45 C29 107.98(13) . . ? C47 C46 C45 119.84(15) . . ? C47 C46 C31 119.88(16) . . ? C45 C46 C31 108.26(13) . . ? C46 C47 C48 119.74(15) . . ? C46 C47 C58 119.53(16) . . ? C48 C47 C58 108.28(14) . . ? C33 C48 C47 120.50(15) . . ? C33 C48 C49 119.75(15) . . ? C47 C48 C49 107.85(15) . . ? C50 C49 C59 120.03(14) . . ? C50 C49 C48 119.89(15) . . ? C59 C49 C48 108.14(15) . . ? C49 C50 C51 119.81(15) . . ? C49 C50 C35 120.16(14) . . ? C51 C50 C35 108.19(13) . . ? C52 C51 C50 120.19(14) . . ? C52 C51 C37 119.97(14) . . ? C50 C51 C37 108.04(13) . . ? C51 C52 C53 119.83(13) . . ? C51 C52 C60 119.97(14) . . ? C53 C52 C60 108.01(13) . . ? C39 C53 C52 120.03(13) . . ? C39 C53 C54 119.90(14) . . ? C52 C53 C54 108.13(13) . . ? C40 C54 C55 120.31(14) . . ? C40 C54 C53 119.95(13) . . ? C55 C54 C53 107.79(14) . . ? C56 C55 C54 119.87(15) . . ? C56 C55 C60 119.89(15) . . ? C54 C55 C60 108.10(13) . . ? C55 C56 C42 119.91(15) . . ? C55 C56 C57 119.75(16) . . ? C42 C56 C57 108.49(13) . . ? C58 C57 C44 120.18(15) . . ? C58 C57 C56 120.31(14) . . ? C44 C57 C56 107.45(15) . . ? C57 C58 C47 120.46(14) . . ? C57 C58 C59 119.89(15) . . ? C47 C58 C59 107.73(15) . . ? C60 C59 C49 120.28(15) . . ? C60 C59 C58 119.95(16) . . ? C49 C59 C58 108.00(14) . . ? C59 C60 C52 119.72(15) . . ? C59 C60 C55 120.20(14) . . ? C52 C60 C55 107.97(13) . . ? C64 N1 C61 104.41(9) . . ? C64 N1 Ni1 127.49(8) . . ? C61 N1 Ni1 128.10(8) . . ? C66 N2 C69 104.14(9) . . ? C66 N2 Ni1 127.79(8) . . ? C69 N2 Ni1 128.03(8) . . ? C71 N3 C74 104.31(9) . . ? C71 N3 Ni1 127.76(8) . . ? C74 N3 Ni1 127.92(8) . . ? C76 N4 C79 104.30(10) . . ? C76 N4 Ni1 127.76(8) . . ? C79 N4 Ni1 127.93(8) . . ? N1 C61 C80 124.58(10) . . ? N1 C61 C62 111.38(10) . . ? C80 C61 C62 124.04(11) . . ? C63 C62 C61 106.26(10) . . ? C63 C62 C81 127.61(11) . . ? C61 C62 C81 126.12(11) . . ? C62 C63 C64 106.35(10) . . ? C62 C63 C83 128.73(11) . . ? C64 C63 C83 124.88(11) . . ? N1 C64 C65 125.07(10) . . ? N1 C64 C63 111.61(10) . . ? C65 C64 C63 123.22(11) . . ? C64 C65 C66 123.79(11) . . ? N2 C66 C65 124.76(11) . . ? N2 C66 C67 111.78(10) . . ? C65 C66 C67 123.35(11) . . ? C68 C67 C66 106.25(10) . . ? C68 C67 C85 128.73(11) . . ? C66 C67 C85 124.94(11) . . ? C67 C68 C69 106.38(10) . . ? C67 C68 C87 127.90(11) . . ? C69 C68 C87 125.71(11) . . ? C70 C69 N2 124.66(11) . . ? C70 C69 C68 123.89(11) . . ? N2 C69 C68 111.44(10) . . ? C71 C70 C69 123.69(11) . . ? N3 C71 C70 124.97(11) . . ? N3 C71 C72 111.44(10) . . ? C70 C71 C72 123.45(11) . . ? C73 C72 C71 106.32(10) . . ? C73 C72 C89 128.27(11) . . ? C71 C72 C89 125.41(11) . . ? C72 C73 C74 106.37(10) . . ? C72 C73 C91 128.11(11) . . ? C74 C73 C91 125.51(11) . . ? C75 C74 N3 124.48(11) . . ? C75 C74 C73 123.86(11) . . ? N3 C74 C73 111.48(11) . . ? C74 C75 C76 123.68(11) . . ? N4 C76 C75 124.95(11) . . ? N4 C76 C77 111.47(10) . . ? C75 C76 C77 123.47(11) . . ? C78 C77 C76 106.35(10) . . ? C78 C77 C93 128.60(11) . . ? C76 C77 C93 124.99(11) . . ? C77 C78 C79 106.31(10) . . ? C77 C78 C95 128.10(11) . . ? C79 C78 C95 125.54(11) . . ? N4 C79 C80 124.74(11) . . ? N4 C79 C78 111.47(10) . . ? C80 C79 C78 123.61(11) . . ? C61 C80 C79 123.84(11) . . ? C62 C81 C82 113.31(10) . . ? C63 C83 C84 113.38(10) . . ? C67 C85 C86 113.01(10) . . ? C68 C87 C88 113.22(11) . . ? C72 C89 C90 114.23(11) . . ? C73 C91 C92 112.96(11) . . ? C77 C93 C94 112.45(11) . . ? C78 C95 C96 113.14(11) . . ? C102 C97 C98 119.98(15) . . ? C99 C98 C97 120.01(14) . . ? C98 C99 C100 119.91(14) . . ? C99 C100 C101 120.30(15) . . ? C102 C101 C100 119.84(15) . . ? C101 C102 C97 119.96(15) . . ? C104 C103 C108 120.05(15) . . ? C103 C104 C105 119.82(15) . . ? C106 C105 C104 120.24(14) . . ? C107 C106 C105 119.96(14) . . ? C106 C107 C108 120.08(15) . . ? C103 C108 C107 119.82(15) . . ? _diffrn_measured_fraction_theta_max 0.906 _diffrn_reflns_theta_full 31.50 _diffrn_measured_fraction_theta_full 0.906 _refine_diff_density_max 0.448 _refine_diff_density_min -0.385 _refine_diff_density_rms 0.061 #===END data_hml12r _database_code_CSD 182461 _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common 'Kr@C60.Ni(OEP).2benzene' _chemical_melting_point ? _chemical_formula_moiety ? _chemical_formula_sum 'C108 H56 Kr0.09 N4 Ni' _chemical_formula_weight 1475.40 loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source 'C' 'C' 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'H' 'H' 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'N' 'N' 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'Ni' 'Ni' 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'Kr' 'Kr' -0.5574 2.7079 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _symmetry_cell_setting triclinic _symmetry_space_group_name_H-M 'P -1' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' _cell_length_a 14.120(2) _cell_length_b 14.373(2) _cell_length_c 17.212(3) _cell_angle_alpha 87.608(4) _cell_angle_beta 75.795(7) _cell_angle_gamma 75.628(7) _cell_volume 3279.8(10) _cell_formula_units_Z 2 _cell_measurement_temperature 90(2) _cell_measurement_reflns_used 6517 _cell_measurement_theta_min 1.4 _cell_measurement_theta_max 30.8 _exptl_crystal_description prism _exptl_crystal_colour black _exptl_crystal_size_max 0.30 _exptl_crystal_size_mid 0.12 _exptl_crystal_size_min 0.08 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.494 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 1526 _exptl_absorpt_coefficient_mu 0.418 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_correction_T_min 0.8848 _exptl_absorpt_correction_T_max 0.9673 _exptl_absorpt_process_details 'SADABS 2.03 (Sheldrick, 2001)' _exptl_special_details ; ? ; _diffrn_ambient_temperature 90(2) _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'normal-focus sealed tube' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type 'Bruker SMART 1000' _diffrn_measurement_method \w _diffrn_detector_area_resol_mean 8.3 _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 30526 _diffrn_reflns_av_R_equivalents 0.0552 _diffrn_reflns_av_sigmaI/netI 0.0626 _diffrn_reflns_limit_h_min -17 _diffrn_reflns_limit_h_max 18 _diffrn_reflns_limit_k_min -18 _diffrn_reflns_limit_k_max 18 _diffrn_reflns_limit_l_min -22 _diffrn_reflns_limit_l_max 22 _diffrn_reflns_theta_min 1.71 _diffrn_reflns_theta_max 27.48 _reflns_number_total 14829 _reflns_number_gt 10641 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'Bruker SMART' _computing_cell_refinement 'Bruker SAINT/SMART' _computing_data_reduction 'Bruker SAINT' _computing_structure_solution 'SHELXS-97 (Sheldrick, 1990)' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics 'SHELXTL 5, XP (Sheldrick, 1994)' _computing_publication_material 'SHELXL-97 (Sheldrick, 1997)' _refine_special_details ; Refinement of F^2^ against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F^2^, conventional R-factors R are based on F, with F set to zero for negative F^2^. The threshold expression of F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F^2^ are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. ; _refine_ls_structure_factor_coef Fsqd _refine_ls_matrix_type full _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0887P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _atom_sites_solution_hydrogens geom _refine_ls_hydrogen_treatment mixed _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_number_reflns 14829 _refine_ls_number_parameters 1036 _refine_ls_number_restraints 0 _refine_ls_R_factor_all 0.0750 _refine_ls_R_factor_gt 0.0466 _refine_ls_wR_factor_ref 0.1349 _refine_ls_wR_factor_gt 0.1204 _refine_ls_goodness_of_fit_ref 0.926 _refine_ls_restrained_S_all 0.926 _refine_ls_shift/su_max 0.008 _refine_ls_shift/su_mean 0.001 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_symmetry_multiplicity _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_assembly _atom_site_disorder_group Ni1 Ni 1.03433(2) 0.413742(19) 0.112563(15) 0.01315(8) Uani 1 1 d . . . Kr1 Kr 0.7361(2) 0.20227(18) 0.36132(14) 0.0199(9) Uani 0.0851(11) 1 d P . . C1 C 0.95069(18) 0.20952(19) 0.20539(13) 0.0247(5) Uani 1 1 d . . . C2 C 0.92782(18) 0.29997(18) 0.23956(13) 0.0248(5) Uani 1 1 d . . . C3 C 0.8368(2) 0.37029(17) 0.23175(14) 0.0250(5) Uani 1 1 d . . . C4 C 0.7735(2) 0.34668(18) 0.18992(14) 0.0268(5) Uani 1 1 d . . . C5 C 0.79792(19) 0.25161(18) 0.15422(12) 0.0238(5) Uani 1 1 d . . . C6 C 0.88474(18) 0.18423(19) 0.16196(12) 0.0243(5) Uani 1 1 d . . . C7 C 0.88166(19) 0.08503(18) 0.17864(13) 0.0248(5) Uani 1 1 d . . . C8 C 0.94623(18) 0.04854(18) 0.23226(14) 0.0266(5) Uani 1 1 d . . . C9 C 0.98872(17) 0.12604(18) 0.24892(14) 0.0252(5) Uani 1 1 d . . . C10 C 1.00228(18) 0.13599(19) 0.32539(15) 0.0280(5) Uani 1 1 d . . . C11 C 0.97780(19) 0.23118(19) 0.36116(15) 0.0275(5) Uani 1 1 d . . . C12 C 0.94206(18) 0.31102(18) 0.31905(14) 0.0255(5) Uani 1 1 d . . . C13 C 0.8594(2) 0.38905(18) 0.36050(15) 0.0273(6) Uani 1 1 d . . . C14 C 0.7953(2) 0.42520(17) 0.30649(15) 0.0276(5) Uani 1 1 d . . . C15 C 0.6915(2) 0.45416(17) 0.33606(16) 0.0299(6) Uani 1 1 d . . . C16 C 0.6253(2) 0.42942(18) 0.29224(16) 0.0307(6) Uani 1 1 d . . . C17 C 0.6658(2) 0.37647(18) 0.22066(15) 0.0287(6) Uani 1 1 d . . . C18 C 0.6232(2) 0.29918(19) 0.20392(15) 0.0287(6) Uani 1 1 d . . . C19 C 0.70525(19) 0.22228(19) 0.16305(13) 0.0253(5) Uani 1 1 d . . . C20 C 0.70221(19) 0.12745(18) 0.17849(13) 0.0234(5) Uani 1 1 d . . . C21 C 0.7920(2) 0.05731(18) 0.18643(13) 0.0259(5) Uani 1 1 d . . . C22 C 0.7632(2) -0.00818(17) 0.24960(14) 0.0261(5) Uani 1 1 d . . . C23 C 0.8256(2) -0.04301(17) 0.30083(15) 0.0276(5) Uani 1 1 d . . . C24 C 0.9185(2) -0.01338(18) 0.29224(16) 0.0302(6) Uani 1 1 d . . . C25 C 0.9328(2) -0.00269(18) 0.37198(16) 0.0302(6) Uani 1 1 d . . . C26 C 0.97347(19) 0.07051(19) 0.38822(16) 0.0306(6) Uani 1 1 d . . . C27 C 0.9309(2) 0.1258(2) 0.46309(15) 0.0317(6) Uani 1 1 d . . . C28 C 0.9339(2) 0.2247(2) 0.44641(15) 0.0304(6) Uani 1 1 d . . . C29 C 0.8551(2) 0.2989(2) 0.48547(14) 0.0314(6) Uani 1 1 d . . . C30 C 0.8176(2) 0.38250(18) 0.44199(15) 0.0296(6) Uani 1 1 d . . . C31 C 0.7089(2) 0.41305(19) 0.47250(15) 0.0331(6) Uani 1 1 d . . . C32 C 0.6479(2) 0.44752(18) 0.42065(16) 0.0339(6) Uani 1 1 d . . . C33 C 0.5534(2) 0.41819(19) 0.42918(17) 0.0363(7) Uani 1 1 d . . . C34 C 0.5406(2) 0.40705(19) 0.35016(17) 0.0346(6) Uani 1 1 d . . . C35 C 0.49943(19) 0.3335(2) 0.33359(17) 0.0332(6) Uani 1 1 d . . . C36 C 0.54160(19) 0.2782(2) 0.25911(16) 0.0303(6) Uani 1 1 d . . . C37 C 0.53925(19) 0.1794(2) 0.27593(15) 0.0282(6) Uani 1 1 d . . . C38 C 0.6167(2) 0.10569(19) 0.23692(14) 0.0269(5) Uani 1 1 d . . . C39 C 0.6554(2) 0.02157(18) 0.28045(14) 0.0261(5) Uani 1 1 d . . . C40 C 0.7812(2) -0.04942(17) 0.38607(15) 0.0292(6) Uani 1 1 d . . . C41 C 0.8477(2) -0.02475(18) 0.42990(16) 0.0311(6) Uani 1 1 d . . . C42 C 0.8073(2) 0.0275(2) 0.50150(15) 0.0342(6) Uani 1 1 d . . . C43 C 0.8497(2) 0.1048(2) 0.51844(15) 0.0356(7) Uani 1 1 d . . . C44 C 0.7668(2) 0.1824(2) 0.55978(13) 0.0351(7) Uani 1 1 d . . . C45 C 0.7694(2) 0.2772(2) 0.54382(13) 0.0337(7) Uani 1 1 d . . . C46 C 0.6801(2) 0.3477(2) 0.53566(14) 0.0348(6) Uani 1 1 d . . . C47 C 0.5899(2) 0.3200(2) 0.54408(15) 0.0377(7) Uani 1 1 d . . . C48 C 0.5259(2) 0.3563(2) 0.48976(17) 0.0367(7) Uani 1 1 d . . . C49 C 0.48339(19) 0.2792(2) 0.47272(16) 0.0355(7) Uani 1 1 d . . . C50 C 0.47117(18) 0.2682(2) 0.39616(17) 0.0338(6) Uani 1 1 d . . . C51 C 0.49469(18) 0.1733(2) 0.36132(16) 0.0305(6) Uani 1 1 d . . . C52 C 0.53062(19) 0.0929(2) 0.40320(15) 0.0294(6) Uani 1 1 d . . . C53 C 0.6124(2) 0.01608(18) 0.36200(15) 0.0274(6) Uani 1 1 d . . . C54 C 0.6773(2) -0.02098(18) 0.41577(15) 0.0284(6) Uani 1 1 d . . . C55 C 0.6352(2) 0.0345(2) 0.49070(14) 0.0321(6) Uani 1 1 d . . . C56 C 0.6983(2) 0.0584(2) 0.53249(14) 0.0349(7) Uani 1 1 d . . . C57 C 0.6738(2) 0.1536(2) 0.56828(13) 0.0373(7) Uani 1 1 d . . . C58 C 0.5875(2) 0.2205(2) 0.56061(14) 0.0364(7) Uani 1 1 d . . . C59 C 0.5219(2) 0.1955(2) 0.51674(15) 0.0374(7) Uani 1 1 d . . . C60 C 0.5439(2) 0.1049(2) 0.48295(14) 0.0321(6) Uani 1 1 d . . . N1 N 0.98425(13) 0.35125(13) 0.03776(10) 0.0142(4) Uani 1 1 d . . . N2 N 0.91622(13) 0.52161(13) 0.12609(10) 0.0144(4) Uani 1 1 d . . . N3 N 1.08352(13) 0.47502(13) 0.18845(10) 0.0150(4) Uani 1 1 d . . . N4 N 1.15163(13) 0.30504(13) 0.10030(10) 0.0150(4) Uani 1 1 d . . . C61 C 1.02161(16) 0.25938(15) 0.00531(12) 0.0156(4) Uani 1 1 d . . . C62 C 0.96254(16) 0.23998(16) -0.04672(12) 0.0157(4) Uani 1 1 d . . . C63 C 0.88798(16) 0.32102(16) -0.04677(12) 0.0158(4) Uani 1 1 d . . . C64 C 0.90234(16) 0.38936(15) 0.00610(12) 0.0144(4) Uani 1 1 d . . . C65 C 0.83784(16) 0.47908(16) 0.02548(12) 0.0169(4) Uani 1 1 d . . . H65 H 0.7874 0.5006 -0.0034 0.020 Uiso 1 1 calc R . . C66 C 0.84210(16) 0.53928(15) 0.08412(12) 0.0144(4) Uani 1 1 d . . . C67 C 0.76473(16) 0.62510(15) 0.11330(12) 0.0165(4) Uani 1 1 d . . . C68 C 0.79146(16) 0.66062(16) 0.17433(12) 0.0174(4) Uani 1 1 d . . . C69 C 0.88534(16) 0.59659(15) 0.18127(12) 0.0150(4) Uani 1 1 d . . . C70 C 0.93896(17) 0.61020(16) 0.23554(12) 0.0175(4) Uani 1 1 d . . . H70 H 0.9090 0.6612 0.2740 0.021 Uiso 1 1 calc R . . C71 C 1.03315(17) 0.55427(16) 0.23714(12) 0.0165(4) Uani 1 1 d . . . C72 C 1.09432(17) 0.57680(16) 0.28641(12) 0.0186(5) Uani 1 1 d . . . C73 C 1.18556(18) 0.51219(16) 0.26502(12) 0.0195(5) Uani 1 1 d . . . C74 C 1.17704(16) 0.44788(16) 0.20562(12) 0.0168(4) Uani 1 1 d . . . C75 C 1.25032(17) 0.36636(16) 0.17534(12) 0.0175(4) Uani 1 1 d . . . H75 H 1.3141 0.3570 0.1874 0.021 Uiso 1 1 calc R . . C76 C 1.23657(16) 0.29767(15) 0.12863(12) 0.0160(4) Uani 1 1 d . . . C77 C 1.30743(17) 0.20587(16) 0.10731(12) 0.0170(4) Uani 1 1 d . . . C78 C 1.26296(17) 0.15447(16) 0.06817(12) 0.0177(4) Uani 1 1 d . . . C79 C 1.16809(16) 0.21771(15) 0.06290(12) 0.0157(4) Uani 1 1 d . . . C80 C 1.10570(16) 0.19574(16) 0.01931(12) 0.0170(4) Uani 1 1 d . . . H80 H 1.1222 0.1324 -0.0024 0.020 Uiso 1 1 calc R . . C81 C 0.97907(17) 0.14660(16) -0.09041(12) 0.0192(5) Uani 1 1 d . . . H81A H 1.0495 0.1095 -0.0953 0.023 Uiso 1 1 calc R . . H81B H 0.9698 0.1606 -0.1453 0.023 Uiso 1 1 calc R . . C82 C 0.9087(2) 0.08533(19) -0.04946(16) 0.0364(7) Uani 1 1 d . . . H82A H 0.9174 0.0709 0.0049 0.055 Uiso 1 1 calc R . . H82B H 0.9243 0.0252 -0.0801 0.055 Uiso 1 1 calc R . . H82C H 0.8388 0.1202 -0.0467 0.055 Uiso 1 1 calc R . . C83 C 0.80348(17) 0.33883(16) -0.08816(12) 0.0184(4) Uani 1 1 d . . . H83A H 0.8225 0.2929 -0.1339 0.022 Uiso 1 1 calc R . . H83B H 0.7942 0.4044 -0.1100 0.022 Uiso 1 1 calc R . . C84 C 0.70307(18) 0.32883(19) -0.03335(14) 0.0241(5) Uani 1 1 d . . . H84A H 0.7112 0.2637 -0.0122 0.036 Uiso 1 1 calc R . . H84B H 0.6514 0.3408 -0.0641 0.036 Uiso 1 1 calc R . . H84C H 0.6825 0.3755 0.0112 0.036 Uiso 1 1 calc R . . C85 C 0.67176(17) 0.66156(16) 0.08204(13) 0.0188(4) Uani 1 1 d . . . H85A H 0.6909 0.6561 0.0228 0.023 Uiso 1 1 calc R . . H85B H 0.6434 0.7304 0.0969 0.023 Uiso 1 1 calc R . . C86 C 0.59079(18) 0.60673(17) 0.11460(14) 0.0231(5) Uani 1 1 d . . . H86A H 0.6174 0.5390 0.0980 0.035 Uiso 1 1 calc R . . H86B H 0.5316 0.6342 0.0934 0.035 Uiso 1 1 calc R . . H86C H 0.5714 0.6119 0.1733 0.035 Uiso 1 1 calc R . . C87 C 0.73560(18) 0.74799(16) 0.22633(13) 0.0223(5) Uani 1 1 d . . . H87A H 0.7031 0.7982 0.1934 0.027 Uiso 1 1 calc R . . H87B H 0.7845 0.7734 0.2463 0.027 Uiso 1 1 calc R . . C88 C 0.6553(2) 0.72809(19) 0.29767(14) 0.0317(6) Uani 1 1 d . . . H88A H 0.6038 0.7077 0.2784 0.048 Uiso 1 1 calc R . . H88B H 0.6241 0.7867 0.3308 0.048 Uiso 1 1 calc R . . H88C H 0.6865 0.6772 0.3297 0.048 Uiso 1 1 calc R . . C89 C 1.06071(18) 0.65651(17) 0.34814(13) 0.0224(5) Uani 1 1 d . . . H89A H 1.0970 0.6375 0.3910 0.027 Uiso 1 1 calc R . . H89B H 0.9879 0.6648 0.3727 0.027 Uiso 1 1 calc R . . C90 C 1.0781(2) 0.75215(18) 0.31569(15) 0.0334(6) Uani 1 1 d . . . H90A H 1.1498 0.7446 0.2903 0.050 Uiso 1 1 calc R . . H90B H 1.0572 0.7996 0.3598 0.050 Uiso 1 1 calc R . . H90C H 1.0386 0.7741 0.2760 0.050 Uiso 1 1 calc R . . C91 C 1.27757(18) 0.50521(18) 0.29617(14) 0.0235(5) Uani 1 1 d . . . H91A H 1.3093 0.4367 0.3027 0.028 Uiso 1 1 calc R . . H91B H 1.2569 0.5371 0.3497 0.028 Uiso 1 1 calc R . . C92 C 1.3550(2) 0.5510(2) 0.24116(17) 0.0360(6) Uani 1 1 d . . . H92A H 1.3778 0.5182 0.1887 0.054 Uiso 1 1 calc R . . H92B H 1.4127 0.5452 0.2647 0.054 Uiso 1 1 calc R . . H92C H 1.3243 0.6190 0.2348 0.054 Uiso 1 1 calc R . . C93 C 1.41043(17) 0.17735(17) 0.12290(13) 0.0212(5) Uani 1 1 d . . . H93A H 1.4337 0.1064 0.1208 0.025 Uiso 1 1 calc R . . H93B H 1.4066 0.1994 0.1776 0.025 Uiso 1 1 calc R . . C94 C 1.48736(18) 0.21912(19) 0.06260(15) 0.0276(5) Uani 1 1 d . . . H94A H 1.4906 0.1986 0.0082 0.041 Uiso 1 1 calc R . . H94B H 1.5538 0.1961 0.0741 0.041 Uiso 1 1 calc R . . H94C H 1.4670 0.2894 0.0668 0.041 Uiso 1 1 calc R . . C95 C 1.30417(17) 0.05360(16) 0.03409(14) 0.0220(5) Uani 1 1 d . . . H95A H 1.2480 0.0221 0.0402 0.026 Uiso 1 1 calc R . . H95B H 1.3512 0.0168 0.0650 0.026 Uiso 1 1 calc R . . C96 C 1.3593(2) 0.05067(18) -0.05437(14) 0.0305(6) Uani 1 1 d . . . H96A H 1.3130 0.0866 -0.0854 0.046 Uiso 1 1 calc R . . H96B H 1.3838 -0.0162 -0.0738 0.046 Uiso 1 1 calc R . . H96C H 1.4166 0.0797 -0.0606 0.046 Uiso 1 1 calc R . . C97 C 1.4108(2) -0.1513(2) 0.20445(17) 0.0402(7) Uani 1 1 d . . . H97 H 1.4608 -0.2074 0.1825 0.048 Uiso 1 1 calc R . . C98 C 1.4375(2) -0.0792(2) 0.23759(16) 0.0350(6) Uani 1 1 d . . . H98 H 1.5058 -0.0853 0.2383 0.042 Uiso 1 1 calc R . . C99 C 1.3651(2) 0.0017(2) 0.26972(14) 0.0303(6) Uani 1 1 d . . . H99 H 1.3835 0.0513 0.2930 0.036 Uiso 1 1 calc R . . C100 C 1.2658(2) 0.01112(19) 0.26834(16) 0.0327(6) Uani 1 1 d . . . H100 H 1.2160 0.0674 0.2901 0.039 Uiso 1 1 calc R . . C101 C 1.2391(2) -0.0615(2) 0.23518(17) 0.0364(6) Uani 1 1 d . . . H101 H 1.1708 -0.0557 0.2345 0.044 Uiso 1 1 calc R . . C102 C 1.3125(2) -0.1429(2) 0.20289(16) 0.0362(6) Uani 1 1 d . . . H102 H 1.2947 -0.1929 0.1797 0.043 Uiso 1 1 calc R . . C103 C 1.1329(2) 0.4154(2) 0.48124(17) 0.0361(6) Uani 1 1 d . . . H103 H 1.0984 0.4812 0.4906 0.043 Uiso 1 1 calc R . . C104 C 1.1875(2) 0.36791(19) 0.53379(16) 0.0310(6) Uani 1 1 d . . . H104 H 1.1912 0.4010 0.5792 0.037 Uiso 1 1 calc R . . C105 C 1.23702(19) 0.27182(19) 0.52009(15) 0.0297(6) Uani 1 1 d . . . H105 H 1.2732 0.2386 0.5569 0.036 Uiso 1 1 calc R . . C106 C 1.2338(2) 0.2241(2) 0.45289(17) 0.0333(6) Uani 1 1 d . . . H106 H 1.2682 0.1583 0.4434 0.040 Uiso 1 1 calc R . . C107 C 1.1805(2) 0.2724(2) 0.39956(16) 0.0356(6) Uani 1 1 d . . . H107 H 1.1800 0.2404 0.3526 0.043 Uiso 1 1 calc R . . C108 C 1.1285(2) 0.3667(2) 0.41486(17) 0.0374(7) Uani 1 1 d . . . H108 H 1.0892 0.3988 0.3797 0.045 Uiso 1 1 calc R . . loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 Ni1 0.01219(14) 0.01345(15) 0.01439(13) -0.00094(10) -0.00386(10) -0.00341(10) Kr1 0.0225(15) 0.0172(15) 0.0193(13) -0.0001(10) -0.0047(10) -0.0039(10) C1 0.0166(11) 0.0348(14) 0.0205(11) -0.0020(10) 0.0035(9) -0.0098(10) C2 0.0232(13) 0.0323(14) 0.0229(11) 0.0041(10) -0.0015(9) -0.0186(11) C3 0.0328(14) 0.0208(13) 0.0238(11) 0.0093(9) -0.0040(10) -0.0153(11) C4 0.0351(14) 0.0237(13) 0.0235(11) 0.0130(10) -0.0081(10) -0.0119(11) C5 0.0305(13) 0.0294(14) 0.0131(10) 0.0049(9) -0.0044(9) -0.0121(11) C6 0.0254(13) 0.0356(15) 0.0109(9) -0.0025(9) 0.0029(9) -0.0127(11) C7 0.0259(13) 0.0268(13) 0.0162(10) -0.0109(9) 0.0029(9) -0.0023(10) C8 0.0205(12) 0.0239(13) 0.0283(12) -0.0110(10) 0.0004(10) 0.0035(10) C9 0.0118(11) 0.0299(14) 0.0282(12) -0.0061(10) 0.0018(9) -0.0005(10) C10 0.0138(12) 0.0319(14) 0.0385(14) 0.0003(11) -0.0096(10) -0.0031(10) C11 0.0201(12) 0.0368(15) 0.0328(13) 0.0012(11) -0.0124(10) -0.0144(11) C12 0.0220(12) 0.0292(14) 0.0306(12) -0.0008(10) -0.0053(10) -0.0171(11) C13 0.0337(14) 0.0231(13) 0.0317(12) -0.0009(10) -0.0070(11) -0.0200(11) C14 0.0361(15) 0.0157(12) 0.0344(13) 0.0034(10) -0.0071(11) -0.0143(11) C15 0.0360(15) 0.0088(11) 0.0423(14) 0.0000(10) -0.0078(12) -0.0023(10) C16 0.0291(14) 0.0145(12) 0.0445(15) 0.0066(11) -0.0102(11) 0.0022(10) C17 0.0321(14) 0.0224(13) 0.0331(13) 0.0130(10) -0.0155(11) -0.0043(11) C18 0.0319(14) 0.0300(14) 0.0298(12) 0.0116(11) -0.0212(11) -0.0063(11) C19 0.0317(14) 0.0336(14) 0.0160(10) 0.0051(10) -0.0128(9) -0.0122(11) C20 0.0300(13) 0.0300(14) 0.0155(10) -0.0025(9) -0.0109(9) -0.0113(11) C21 0.0333(14) 0.0268(13) 0.0181(10) -0.0098(9) -0.0053(9) -0.0077(11) C22 0.0382(15) 0.0166(12) 0.0263(11) -0.0076(9) -0.0081(10) -0.0104(10) C23 0.0352(15) 0.0112(11) 0.0343(13) -0.0041(10) -0.0072(11) -0.0024(10) C24 0.0276(14) 0.0182(13) 0.0381(14) -0.0075(11) -0.0070(11) 0.0070(10) C25 0.0302(14) 0.0173(12) 0.0418(14) 0.0056(11) -0.0193(11) 0.0064(10) C26 0.0197(13) 0.0318(15) 0.0402(14) 0.0063(12) -0.0173(11) 0.0031(11) C27 0.0328(15) 0.0405(16) 0.0306(13) 0.0071(11) -0.0239(11) -0.0106(12) C28 0.0326(14) 0.0400(16) 0.0297(12) 0.0025(11) -0.0201(11) -0.0172(12) C29 0.0438(16) 0.0379(16) 0.0231(11) -0.0050(11) -0.0154(11) -0.0214(13) C30 0.0420(16) 0.0244(13) 0.0289(12) -0.0089(10) -0.0074(11) -0.0199(12) C31 0.0458(17) 0.0230(14) 0.0290(12) -0.0150(11) 0.0009(12) -0.0129(12) C32 0.0366(16) 0.0146(13) 0.0430(15) -0.0127(11) 0.0004(12) -0.0001(11) C33 0.0287(15) 0.0216(14) 0.0461(16) -0.0125(12) 0.0045(12) 0.0055(11) C34 0.0226(13) 0.0210(13) 0.0516(16) -0.0030(12) -0.0058(12) 0.0077(10) C35 0.0173(12) 0.0301(15) 0.0476(15) 0.0022(12) -0.0087(11) 0.0030(11) C36 0.0215(13) 0.0353(15) 0.0384(14) 0.0041(11) -0.0182(11) -0.0047(11) C37 0.0210(13) 0.0387(16) 0.0337(13) 0.0036(11) -0.0160(10) -0.0148(11) C38 0.0305(14) 0.0328(14) 0.0278(12) -0.0002(10) -0.0166(10) -0.0170(11) C39 0.0354(14) 0.0226(13) 0.0287(12) -0.0020(10) -0.0127(10) -0.0172(11) C40 0.0441(16) 0.0125(12) 0.0352(13) 0.0062(10) -0.0161(12) -0.0089(11) C41 0.0415(16) 0.0172(13) 0.0373(14) 0.0125(11) -0.0193(12) -0.0046(11) C42 0.0498(18) 0.0334(15) 0.0277(13) 0.0188(11) -0.0218(12) -0.0164(13) C43 0.0532(18) 0.0424(17) 0.0231(12) 0.0143(11) -0.0276(12) -0.0181(14) C44 0.0516(18) 0.0491(18) 0.0121(10) 0.0037(11) -0.0131(11) -0.0214(14) C45 0.0516(18) 0.0444(17) 0.0143(10) -0.0080(10) -0.0094(11) -0.0258(14) C46 0.0453(17) 0.0367(16) 0.0210(11) -0.0172(11) 0.0003(11) -0.0125(13) C47 0.0395(17) 0.0431(18) 0.0224(12) -0.0187(12) 0.0134(11) -0.0127(13) C48 0.0232(14) 0.0375(16) 0.0383(14) -0.0186(12) 0.0100(11) -0.0010(12) C49 0.0179(13) 0.0419(17) 0.0376(14) -0.0081(12) 0.0113(11) -0.0070(12) C50 0.0113(12) 0.0396(16) 0.0458(15) -0.0015(12) -0.0001(10) -0.0041(11) C51 0.0148(12) 0.0418(16) 0.0386(14) 0.0007(12) -0.0062(10) -0.0140(11) C52 0.0242(13) 0.0353(15) 0.0344(13) 0.0022(11) -0.0023(10) -0.0228(11) C53 0.0348(15) 0.0244(13) 0.0319(12) 0.0035(10) -0.0098(11) -0.0222(11) C54 0.0427(16) 0.0182(13) 0.0314(12) 0.0105(10) -0.0112(11) -0.0203(11) C55 0.0440(16) 0.0335(15) 0.0249(12) 0.0126(11) -0.0044(11) -0.0266(13) C56 0.0540(18) 0.0367(16) 0.0202(11) 0.0161(11) -0.0099(11) -0.0242(14) C57 0.0573(19) 0.0514(19) 0.0099(10) 0.0051(11) -0.0032(11) -0.0312(16) C58 0.0406(17) 0.0503(19) 0.0152(11) -0.0060(11) 0.0095(11) -0.0204(14) C59 0.0292(15) 0.0529(19) 0.0256(12) -0.0044(12) 0.0131(11) -0.0208(13) C60 0.0331(15) 0.0396(16) 0.0256(12) 0.0050(11) 0.0035(10) -0.0240(13) N1 0.0135(9) 0.0143(9) 0.0144(8) -0.0005(7) -0.0021(7) -0.0038(7) N2 0.0139(9) 0.0142(9) 0.0153(8) -0.0003(7) -0.0022(7) -0.0051(7) N3 0.0135(9) 0.0158(9) 0.0162(8) 0.0000(7) -0.0040(7) -0.0041(7) N4 0.0131(9) 0.0152(9) 0.0171(8) -0.0001(7) -0.0037(7) -0.0043(7) C61 0.0165(11) 0.0166(11) 0.0137(9) -0.0021(8) -0.0006(8) -0.0068(9) C62 0.0144(10) 0.0179(11) 0.0141(9) -0.0021(8) -0.0007(8) -0.0049(9) C63 0.0163(11) 0.0177(11) 0.0141(9) -0.0007(8) -0.0027(8) -0.0062(9) C64 0.0143(10) 0.0138(11) 0.0148(9) 0.0011(8) -0.0022(8) -0.0043(8) C65 0.0155(11) 0.0199(12) 0.0168(10) 0.0033(8) -0.0051(8) -0.0062(9) C66 0.0134(10) 0.0143(11) 0.0154(9) 0.0027(8) -0.0022(8) -0.0050(8) C67 0.0140(11) 0.0143(11) 0.0202(10) 0.0022(8) -0.0030(8) -0.0032(8) C68 0.0165(11) 0.0146(11) 0.0203(10) 0.0017(8) -0.0025(8) -0.0046(9) C69 0.0154(11) 0.0116(10) 0.0175(10) -0.0008(8) -0.0017(8) -0.0045(8) C70 0.0182(11) 0.0172(11) 0.0173(10) -0.0030(8) -0.0025(8) -0.0061(9) C71 0.0201(11) 0.0178(11) 0.0137(9) 0.0009(8) -0.0037(8) -0.0088(9) C72 0.0204(12) 0.0194(12) 0.0176(10) 0.0012(8) -0.0065(8) -0.0061(9) C73 0.0225(12) 0.0206(12) 0.0182(10) -0.0003(9) -0.0078(9) -0.0075(9) C74 0.0181(11) 0.0158(11) 0.0188(10) 0.0020(8) -0.0072(8) -0.0058(9) C75 0.0144(11) 0.0212(12) 0.0186(10) 0.0034(9) -0.0062(8) -0.0057(9) C76 0.0152(11) 0.0168(11) 0.0165(9) 0.0024(8) -0.0035(8) -0.0054(9) C77 0.0177(11) 0.0184(11) 0.0152(9) 0.0032(8) -0.0047(8) -0.0049(9) C78 0.0175(11) 0.0162(11) 0.0180(10) 0.0016(8) -0.0035(8) -0.0030(9) C79 0.0144(10) 0.0142(11) 0.0180(10) 0.0010(8) -0.0025(8) -0.0044(8) C80 0.0156(11) 0.0164(11) 0.0188(10) -0.0023(8) -0.0021(8) -0.0052(9) C81 0.0200(11) 0.0199(12) 0.0169(10) -0.0055(8) -0.0029(8) -0.0043(9) C82 0.0417(17) 0.0241(14) 0.0375(14) -0.0134(11) 0.0107(12) -0.0150(12) C83 0.0190(11) 0.0198(12) 0.0177(10) -0.0006(8) -0.0064(8) -0.0052(9) C84 0.0194(12) 0.0306(14) 0.0247(11) 0.0015(10) -0.0077(9) -0.0085(10) C85 0.0176(11) 0.0159(11) 0.0217(10) 0.0013(9) -0.0055(8) -0.0017(9) C86 0.0196(12) 0.0221(12) 0.0285(12) 0.0014(10) -0.0085(9) -0.0043(10) C87 0.0231(12) 0.0165(12) 0.0262(11) -0.0042(9) -0.0078(9) -0.0002(9) C88 0.0332(15) 0.0304(15) 0.0243(12) -0.0078(10) 0.0005(10) -0.0006(11) C89 0.0229(12) 0.0242(13) 0.0201(10) -0.0067(9) -0.0060(9) -0.0041(10) C90 0.0516(18) 0.0230(14) 0.0275(12) -0.0039(10) -0.0184(12) -0.0033(12) C91 0.0238(12) 0.0235(13) 0.0275(11) -0.0026(10) -0.0129(10) -0.0066(10) C92 0.0279(14) 0.0399(17) 0.0494(16) 0.0109(13) -0.0215(12) -0.0152(12) C93 0.0191(12) 0.0201(12) 0.0246(11) -0.0002(9) -0.0090(9) -0.0016(9) C94 0.0192(12) 0.0333(15) 0.0330(13) 0.0042(11) -0.0109(10) -0.0078(11) C95 0.0191(12) 0.0166(12) 0.0307(12) -0.0018(9) -0.0084(9) -0.0021(9) C96 0.0326(15) 0.0229(13) 0.0316(13) -0.0082(10) -0.0029(11) -0.0019(11) C97 0.0325(16) 0.0333(16) 0.0431(16) -0.0030(13) 0.0015(12) 0.0035(12) C98 0.0208(13) 0.0454(18) 0.0382(14) 0.0077(13) -0.0065(11) -0.0090(12) C99 0.0383(16) 0.0331(15) 0.0245(12) 0.0050(11) -0.0092(11) -0.0171(12) C100 0.0283(14) 0.0247(14) 0.0397(14) -0.0040(11) -0.0031(11) -0.0012(11) C101 0.0262(14) 0.0403(17) 0.0449(16) -0.0001(13) -0.0120(12) -0.0087(12) C102 0.0445(17) 0.0287(15) 0.0357(14) -0.0041(11) -0.0059(12) -0.0127(13) C103 0.0399(17) 0.0213(14) 0.0511(16) 0.0056(12) -0.0166(13) -0.0102(12) C104 0.0329(15) 0.0266(14) 0.0353(13) 0.0026(11) -0.0079(11) -0.0111(11) C105 0.0247(13) 0.0282(14) 0.0371(14) 0.0051(11) -0.0078(11) -0.0090(11) C106 0.0212(13) 0.0270(14) 0.0502(16) -0.0020(12) -0.0040(11) -0.0073(11) C107 0.0354(16) 0.0402(17) 0.0368(14) -0.0004(12) -0.0055(12) -0.0223(13) C108 0.0414(17) 0.0367(17) 0.0475(16) 0.0188(13) -0.0260(13) -0.0219(14) _geom_special_details ; All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds involving l.s. planes. ; loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag Ni1 N2 1.9482(18) . ? Ni1 N4 1.9494(18) . ? Ni1 N3 1.9516(18) . ? Ni1 N1 1.9554(17) . ? C1 C2 1.379(3) . ? C1 C6 1.446(3) . ? C1 C9 1.446(4) . ? C2 C12 1.452(3) . ? C2 C3 1.456(4) . ? C3 C4 1.385(3) . ? C3 C14 1.451(3) . ? C4 C17 1.441(4) . ? C4 C5 1.448(3) . ? C5 C6 1.392(4) . ? C5 C19 1.444(3) . ? C6 C7 1.452(3) . ? C7 C21 1.394(3) . ? C7 C8 1.447(4) . ? C8 C24 1.382(4) . ? C8 C9 1.458(3) . ? C9 C10 1.394(3) . ? C10 C11 1.450(4) . ? C10 C26 1.453(4) . ? C11 C12 1.385(4) . ? C11 C28 1.455(3) . ? C12 C13 1.462(4) . ? C13 C30 1.391(3) . ? C13 C14 1.446(4) . ? C14 C15 1.389(4) . ? C15 C32 1.444(4) . ? C15 C16 1.450(4) . ? C16 C17 1.393(4) . ? C16 C34 1.452(4) . ? C17 C18 1.457(4) . ? C18 C36 1.390(4) . ? C18 C19 1.445(4) . ? C19 C20 1.387(3) . ? C20 C21 1.442(4) . ? C20 C38 1.461(3) . ? C21 C22 1.456(3) . ? C22 C23 1.388(4) . ? C22 C39 1.444(4) . ? C23 C24 1.450(4) . ? C23 C40 1.456(3) . ? C24 C25 1.455(4) . ? C25 C26 1.385(4) . ? C25 C41 1.453(4) . ? C26 C27 1.456(4) . ? C27 C43 1.387(4) . ? C27 C28 1.448(4) . ? C28 C29 1.390(4) . ? C29 C30 1.445(4) . ? C29 C45 1.461(4) . ? C30 C31 1.453(4) . ? C31 C32 1.383(4) . ? C31 C46 1.454(4) . ? C32 C33 1.469(4) . ? C33 C48 1.387(4) . ? C33 C34 1.436(4) . ? C34 C35 1.396(4) . ? C35 C50 1.446(4) . ? C35 C36 1.451(4) . ? C36 C37 1.444(4) . ? C37 C38 1.375(4) . ? C37 C51 1.458(4) . ? C38 C39 1.456(4) . ? C39 C53 1.393(3) . ? C40 C54 1.390(4) . ? C40 C41 1.453(4) . ? C41 C42 1.389(4) . ? C42 C43 1.456(4) . ? C42 C56 1.459(4) . ? C43 C44 1.459(4) . ? C44 C45 1.387(4) . ? C44 C57 1.445(4) . ? C45 C46 1.441(4) . ? C46 C47 1.399(4) . ? C47 C48 1.451(4) . ? C47 C58 1.454(4) . ? C48 C49 1.455(4) . ? C49 C50 1.391(4) . ? C49 C59 1.455(4) . ? C50 C51 1.441(4) . ? C51 C52 1.390(4) . ? C52 C53 1.445(4) . ? C52 C60 1.453(4) . ? C53 C54 1.453(4) . ? C54 C55 1.458(4) . ? C55 C56 1.384(4) . ? C55 C60 1.460(4) . ? C56 C57 1.450(4) . ? C57 C58 1.383(4) . ? C58 C59 1.445(4) . ? C59 C60 1.379(4) . ? N1 C64 1.380(3) . ? N1 C61 1.380(3) . ? N2 C69 1.379(3) . ? N2 C66 1.380(3) . ? N3 C71 1.375(3) . ? N3 C74 1.382(3) . ? N4 C79 1.376(3) . ? N4 C76 1.381(3) . ? C61 C80 1.374(3) . ? C61 C62 1.442(3) . ? C62 C63 1.363(3) . ? C62 C81 1.505(3) . ? C63 C64 1.448(3) . ? C63 C83 1.499(3) . ? C64 C65 1.381(3) . ? C65 C66 1.378(3) . ? C66 C67 1.442(3) . ? C67 C68 1.357(3) . ? C67 C85 1.506(3) . ? C68 C69 1.443(3) . ? C68 C87 1.502(3) . ? C69 C70 1.386(3) . ? C70 C71 1.379(3) . ? C71 C72 1.446(3) . ? C72 C73 1.364(3) . ? C72 C89 1.500(3) . ? C73 C74 1.452(3) . ? C73 C91 1.503(3) . ? C74 C75 1.378(3) . ? C75 C76 1.377(3) . ? C76 C77 1.443(3) . ? C77 C78 1.369(3) . ? C77 C93 1.497(3) . ? C78 C79 1.441(3) . ? C78 C95 1.506(3) . ? C79 C80 1.386(3) . ? C81 C82 1.517(3) . ? C83 C84 1.534(3) . ? C85 C86 1.529(3) . ? C87 C88 1.524(3) . ? C89 C90 1.516(3) . ? C91 C92 1.524(3) . ? C93 C94 1.528(3) . ? C95 C96 1.528(3) . ? C97 C102 1.369(4) . ? C97 C98 1.376(4) . ? C98 C99 1.374(4) . ? C99 C100 1.381(4) . ? C100 C101 1.382(4) . ? C101 C102 1.386(4) . ? C103 C104 1.382(4) . ? C103 C108 1.387(4) . ? C104 C105 1.385(4) . ? C105 C106 1.384(4) . ? C106 C107 1.385(4) . ? C107 C108 1.373(4) . ? loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag N2 Ni1 N4 179.24(7) . . ? N2 Ni1 N3 89.82(7) . . ? N4 Ni1 N3 90.10(8) . . ? N2 Ni1 N1 90.28(7) . . ? N4 Ni1 N1 89.79(7) . . ? N3 Ni1 N1 179.19(7) . . ? C2 C1 C6 120.3(2) . . ? C2 C1 C9 119.9(2) . . ? C6 C1 C9 107.8(2) . . ? C1 C2 C12 119.9(2) . . ? C1 C2 C3 119.8(2) . . ? C12 C2 C3 108.3(2) . . ? C4 C3 C14 120.4(2) . . ? C4 C3 C2 120.2(2) . . ? C14 C3 C2 107.7(2) . . ? C3 C4 C17 120.0(2) . . ? C3 C4 C5 119.8(2) . . ? C17 C4 C5 108.1(2) . . ? C6 C5 C19 119.7(2) . . ? C6 C5 C4 120.0(2) . . ? C19 C5 C4 108.2(2) . . ? C5 C6 C1 119.9(2) . . ? C5 C6 C7 119.9(2) . . ? C1 C6 C7 108.3(2) . . ? C21 C7 C8 120.5(2) . . ? C21 C7 C6 120.0(2) . . ? C8 C7 C6 108.0(2) . . ? C24 C8 C7 119.9(2) . . ? C24 C8 C9 120.1(2) . . ? C7 C8 C9 107.6(2) . . ? C10 C9 C1 120.6(2) . . ? C10 C9 C8 119.4(2) . . ? C1 C9 C8 108.3(2) . . ? C9 C10 C11 119.3(2) . . ? C9 C10 C26 120.4(2) . . ? C11 C10 C26 108.1(2) . . ? C12 C11 C10 119.9(2) . . ? C12 C11 C28 120.4(2) . . ? C10 C11 C28 108.0(2) . . ? C11 C12 C2 120.4(2) . . ? C11 C12 C13 119.8(2) . . ? C2 C12 C13 107.6(2) . . ? C30 C13 C14 120.4(2) . . ? C30 C13 C12 119.6(2) . . ? C14 C13 C12 108.0(2) . . ? C15 C14 C13 119.9(2) . . ? C15 C14 C3 119.7(2) . . ? C13 C14 C3 108.4(2) . . ? C14 C15 C32 119.8(3) . . ? C14 C15 C16 119.9(2) . . ? C32 C15 C16 108.1(2) . . ? C17 C16 C15 120.0(2) . . ? C17 C16 C34 119.7(2) . . ? C15 C16 C34 108.0(2) . . ? C16 C17 C4 120.0(2) . . ? C16 C17 C18 120.2(2) . . ? C4 C17 C18 107.8(2) . . ? C36 C18 C19 120.1(2) . . ? C36 C18 C17 120.2(2) . . ? C19 C18 C17 107.8(2) . . ? C20 C19 C5 120.6(2) . . ? C20 C19 C18 119.9(2) . . ? C5 C19 C18 108.0(2) . . ? C19 C20 C21 120.0(2) . . ? C19 C20 C38 119.8(2) . . ? C21 C20 C38 107.9(2) . . ? C7 C21 C20 119.9(2) . . ? C7 C21 C22 119.4(2) . . ? C20 C21 C22 108.4(2) . . ? C23 C22 C39 120.4(2) . . ? C23 C22 C21 119.9(2) . . ? C39 C22 C21 107.9(2) . . ? C22 C23 C24 120.2(2) . . ? C22 C23 C40 119.5(2) . . ? C24 C23 C40 108.0(2) . . ? C8 C24 C23 120.2(2) . . ? C8 C24 C25 120.4(2) . . ? C23 C24 C25 108.2(2) . . ? C26 C25 C41 120.0(2) . . ? C26 C25 C24 119.9(2) . . ? C41 C25 C24 107.8(2) . . ? C25 C26 C10 119.8(2) . . ? C25 C26 C27 120.2(2) . . ? C10 C26 C27 107.8(2) . . ? C43 C27 C28 120.1(3) . . ? C43 C27 C26 120.0(2) . . ? C28 C27 C26 108.0(2) . . ? C29 C28 C27 120.0(2) . . ? C29 C28 C11 119.6(2) . . ? C27 C28 C11 108.0(2) . . ? C28 C29 C30 120.3(2) . . ? C28 C29 C45 120.1(2) . . ? C30 C29 C45 108.1(3) . . ? C13 C30 C29 120.3(2) . . ? C13 C30 C31 119.4(3) . . ? C29 C30 C31 108.3(2) . . ? C32 C31 C30 120.1(2) . . ? C32 C31 C46 120.4(3) . . ? C30 C31 C46 107.4(3) . . ? C31 C32 C15 120.4(2) . . ? C31 C32 C33 120.0(3) . . ? C15 C32 C33 107.8(2) . . ? C48 C33 C34 120.9(3) . . ? C48 C33 C32 119.5(3) . . ? C34 C33 C32 107.7(2) . . ? C35 C34 C33 120.0(3) . . ? C35 C34 C16 120.0(2) . . ? C33 C34 C16 108.5(2) . . ? C34 C35 C50 119.5(3) . . ? C34 C35 C36 120.4(2) . . ? C50 C35 C36 107.6(2) . . ? C18 C36 C37 119.9(2) . . ? C18 C36 C35 119.6(2) . . ? C37 C36 C35 108.2(2) . . ? C38 C37 C36 120.5(2) . . ? C38 C37 C51 120.1(2) . . ? C36 C37 C51 107.9(2) . . ? C37 C38 C39 120.5(2) . . ? C37 C38 C20 119.8(2) . . ? C39 C38 C20 107.6(2) . . ? C53 C39 C22 120.5(2) . . ? C53 C39 C38 119.2(2) . . ? C22 C39 C38 108.3(2) . . ? C54 C40 C41 120.1(2) . . ? C54 C40 C23 120.2(2) . . ? C41 C40 C23 107.9(2) . . ? C42 C41 C40 119.9(3) . . ? C42 C41 C25 120.0(2) . . ? C40 C41 C25 108.1(2) . . ? C41 C42 C43 120.1(3) . . ? C41 C42 C56 120.2(2) . . ? C43 C42 C56 107.4(3) . . ? C27 C43 C42 119.9(3) . . ? C27 C43 C44 120.1(3) . . ? C42 C43 C44 107.9(3) . . ? C45 C44 C57 119.8(3) . . ? C45 C44 C43 119.9(2) . . ? C57 C44 C43 108.3(2) . . ? C44 C45 C46 120.7(3) . . ? C44 C45 C29 119.8(3) . . ? C46 C45 C29 107.6(2) . . ? C47 C46 C45 119.5(3) . . ? C47 C46 C31 119.7(3) . . ? C45 C46 C31 108.7(2) . . ? C46 C47 C48 119.9(3) . . ? C46 C47 C58 119.7(3) . . ? C48 C47 C58 108.2(3) . . ? C33 C48 C47 120.5(3) . . ? C33 C48 C49 119.4(3) . . ? C47 C48 C49 107.9(3) . . ? C50 C49 C59 120.2(3) . . ? C50 C49 C48 119.8(3) . . ? C59 C49 C48 107.7(3) . . ? C49 C50 C51 119.6(3) . . ? C49 C50 C35 120.4(3) . . ? C51 C50 C35 108.7(2) . . ? C52 C51 C50 120.5(2) . . ? C52 C51 C37 119.8(2) . . ? C50 C51 C37 107.6(2) . . ? C51 C52 C53 119.8(2) . . ? C51 C52 C60 119.6(2) . . ? C53 C52 C60 108.4(2) . . ? C39 C53 C52 120.6(2) . . ? C39 C53 C54 119.3(2) . . ? C52 C53 C54 108.4(2) . . ? C40 C54 C53 120.2(2) . . ? C40 C54 C55 119.8(2) . . ? C53 C54 C55 107.6(2) . . ? C56 C55 C54 120.3(3) . . ? C56 C55 C60 120.0(3) . . ? C54 C55 C60 108.0(2) . . ? C55 C56 C57 119.9(3) . . ? C55 C56 C42 119.8(3) . . ? C57 C56 C42 108.5(2) . . ? C58 C57 C44 120.1(3) . . ? C58 C57 C56 120.1(3) . . ? C44 C57 C56 107.9(3) . . ? C57 C58 C59 119.9(3) . . ? C57 C58 C47 120.2(3) . . ? C59 C58 C47 107.9(3) . . ? C60 C59 C58 120.6(3) . . ? C60 C59 C49 119.7(3) . . ? C58 C59 C49 108.3(2) . . ? C59 C60 C52 120.3(3) . . ? C59 C60 C55 119.5(3) . . ? C52 C60 C55 107.6(2) . . ? C64 N1 C61 104.38(17) . . ? C64 N1 Ni1 127.43(14) . . ? C61 N1 Ni1 128.19(15) . . ? C69 N2 C66 103.75(17) . . ? C69 N2 Ni1 128.25(15) . . ? C66 N2 Ni1 127.98(14) . . ? C71 N3 C74 104.42(17) . . ? C71 N3 Ni1 128.01(15) . . ? C74 N3 Ni1 127.56(14) . . ? C79 N4 C76 104.21(18) . . ? C79 N4 Ni1 128.10(15) . . ? C76 N4 Ni1 127.69(14) . . ? C80 C61 N1 124.2(2) . . ? C80 C61 C62 124.5(2) . . ? N1 C61 C62 111.20(19) . . ? C63 C62 C61 106.98(18) . . ? C63 C62 C81 127.0(2) . . ? C61 C62 C81 126.0(2) . . ? C62 C63 C64 105.91(19) . . ? C62 C63 C83 129.26(19) . . ? C64 C63 C83 124.8(2) . . ? N1 C64 C65 124.86(19) . . ? N1 C64 C63 111.53(18) . . ? C65 C64 C63 123.5(2) . . ? C66 C65 C64 124.1(2) . . ? C65 C66 N2 124.5(2) . . ? C65 C66 C67 123.6(2) . . ? N2 C66 C67 111.74(18) . . ? C68 C67 C66 106.37(19) . . ? C68 C67 C85 129.0(2) . . ? C66 C67 C85 124.54(19) . . ? C67 C68 C69 106.39(19) . . ? C67 C68 C87 128.0(2) . . ? C69 C68 C87 125.6(2) . . ? N2 C69 C70 124.2(2) . . ? N2 C69 C68 111.75(18) . . ? C70 C69 C68 124.00(19) . . ? C71 C70 C69 124.0(2) . . ? N3 C71 C70 124.67(19) . . ? N3 C71 C72 111.65(19) . . ? C70 C71 C72 123.5(2) . . ? C73 C72 C71 106.39(19) . . ? C73 C72 C89 128.4(2) . . ? C71 C72 C89 125.2(2) . . ? C72 C73 C74 106.2(2) . . ? C72 C73 C91 128.3(2) . . ? C74 C73 C91 125.4(2) . . ? C75 C74 N3 124.75(19) . . ? C75 C74 C73 123.8(2) . . ? N3 C74 C73 111.23(19) . . ? C76 C75 C74 123.9(2) . . ? C75 C76 N4 124.8(2) . . ? C75 C76 C77 123.7(2) . . ? N4 C76 C77 111.44(18) . . ? C78 C77 C76 106.34(19) . . ? C78 C77 C93 128.4(2) . . ? C76 C77 C93 125.22(19) . . ? C77 C78 C79 106.11(19) . . ? C77 C78 C95 128.1(2) . . ? C79 C78 C95 125.7(2) . . ? N4 C79 C80 124.3(2) . . ? N4 C79 C78 111.82(19) . . ? C80 C79 C78 123.6(2) . . ? C61 C80 C79 124.4(2) . . ? C62 C81 C82 113.56(18) . . ? C63 C83 C84 113.61(18) . . ? C67 C85 C86 112.87(18) . . ? C68 C87 C88 113.25(19) . . ? C72 C89 C90 114.31(19) . . ? C73 C91 C92 112.9(2) . . ? C77 C93 C94 112.80(19) . . ? C78 C95 C96 112.61(19) . . ? C102 C97 C98 120.4(3) . . ? C99 C98 C97 119.9(3) . . ? C98 C99 C100 120.2(2) . . ? C101 C100 C99 119.8(3) . . ? C100 C101 C102 119.6(3) . . ? C97 C102 C101 120.0(3) . . ? C104 C103 C108 119.7(3) . . ? C103 C104 C105 119.8(3) . . ? C106 C105 C104 120.1(3) . . ? C105 C106 C107 119.9(3) . . ? C108 C107 C106 119.8(3) . . ? C107 C108 C103 120.6(3) . . ? _diffrn_measured_fraction_theta_max 0.985 _diffrn_reflns_theta_full 27.48 _diffrn_measured_fraction_theta_full 0.985 _refine_diff_density_max 0.448 _refine_diff_density_min -0.578 _refine_diff_density_rms 0.067 #===END