# Electronic Supplementary Material (ESI) for Chemical Communications # This journal is © The Royal Society of Chemistry 2014 ####################################################################### # # Cambridge Crystallographic Data Centre # CCDC # ####################################################################### # # This CIF contains data from an original supplementary publication # deposited with the CCDC, and may include chemical, crystal, # experimental, refinement, atomic coordinates, # anisotropic displacement parameters and molecular geometry data, # as required by the journal to which it was submitted. # # This CIF is provided on the understanding that it is used for bona # fide research purposes only. It may contain copyright material # of the CCDC or of third parties, and may not be copied or further # disseminated in any form, whether machine-readable or not, # except for the purpose of generating routine backup copies # on your local computer system. # # For further information on the CCDC, data deposition and # data retrieval see: # www.ccdc.cam.ac.uk # # Bona fide researchers may freely download Mercury and enCIFer # from this site to visualise CIF-encoded structures and # to carry out CIF format checking respectively. # data_1 _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety '2(C26 H30 Fe2 S2), 3(C8 N4 Ni S4)' _chemical_formula_sum 'C76 H60 Fe4 N12 Ni3 S16' _chemical_formula_weight 2053.85 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' Fe Fe 0.3463 0.8444 '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' S S 0.1246 0.1234 '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' _symmetry_space_group_name_Hall '-P 1' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' _cell_length_a 10.4988(14) _cell_length_b 12.0318(16) _cell_length_c 17.227(2) _cell_angle_alpha 95.436(3) _cell_angle_beta 92.971(3) _cell_angle_gamma 103.641(3) _cell_volume 2099.0(5) _cell_formula_units_Z 1 _cell_measurement_temperature 173 _cell_measurement_reflns_used ? _cell_measurement_theta_min ? _cell_measurement_theta_max ? _exptl_crystal_description plate _exptl_crystal_colour green _exptl_crystal_size_max 0.30 _exptl_crystal_size_mid 0.10 _exptl_crystal_size_min 0.04 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.625 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 1044 _exptl_absorpt_coefficient_mu 1.778 _exptl_absorpt_correction_type empirical _exptl_absorpt_correction_T_min 0.6175 _exptl_absorpt_correction_T_max 0.9323 _exptl_absorpt_process_details ; SADABS Sheldrick 1996 ; _exptl_special_details ; ? ; _diffrn_ambient_temperature 173 _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'Bruker TXS fine-focus rotating anode' _diffrn_radiation_monochromator 'Bruker Helios multilayer confocal mirror' _diffrn_measurement_device_type 'Bruker APEXII CCD area detector' _diffrn_measurement_method 'phi and omega scans' _diffrn_detector_area_resol_mean 8.333 _diffrn_reflns_number 13596 _diffrn_reflns_av_R_equivalents 0.0264 _diffrn_reflns_av_unetI/netI 0.0632 _diffrn_reflns_limit_h_min -10 _diffrn_reflns_limit_h_max 13 _diffrn_reflns_limit_k_min -15 _diffrn_reflns_limit_k_max 13 _diffrn_reflns_limit_l_min -20 _diffrn_reflns_limit_l_max 21 _diffrn_reflns_theta_min 2.22 _diffrn_reflns_theta_max 26.37 _reflns_number_total 8525 _reflns_number_gt 5921 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'APEX2 (Bruker AXS, 2006)' _computing_cell_refinement 'APEX2 (Bruker AXS, 2006)' _computing_data_reduction 'SAINT (Bruker AXS, 2004)' _computing_structure_solution 'SHELXS-97 (Sheldrick, 1997)' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics 'XSHEL (Bruker AXS,2002)' _computing_publication_material 'XCIF (Bruker AXS, 2001)' _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^)+(0.0796P)^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 constr _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_number_reflns 8525 _refine_ls_number_parameters 506 _refine_ls_number_restraints 24 _refine_ls_R_factor_all 0.0827 _refine_ls_R_factor_gt 0.0536 _refine_ls_wR_factor_ref 0.1454 _refine_ls_wR_factor_gt 0.1317 _refine_ls_goodness_of_fit_ref 1.020 _refine_ls_restrained_S_all 1.024 _refine_ls_shift/su_max 0.001 _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 C1 C 0.9314(4) -0.0075(3) 0.4846(2) 0.0330(9) Uani 1 1 d . . . C2 C 0.8905(4) -0.0040(4) 0.4052(2) 0.0385(10) Uani 1 1 d . . . H2 H 0.9483 0.0047 0.3608 0.046 Uiso 1 1 calc R . . C3 C 0.7530(5) -0.0162(4) 0.4003(3) 0.0480(12) Uani 1 1 d . . . H3 H 0.6965 -0.0183 0.3514 0.058 Uiso 1 1 calc R . . C4 C 0.7087(5) -0.0248(4) 0.4763(3) 0.0461(11) Uani 1 1 d . . . H4 H 0.6155 -0.0365 0.4902 0.055 Uiso 1 1 calc R . . C5 C 0.8200(4) -0.0195(4) 0.5287(3) 0.0372(10) Uani 1 1 d . . . H5 H 0.8190 -0.0260 0.5861 0.045 Uiso 1 1 calc R . . C6 C 0.9647(5) 0.2932(4) 0.5295(3) 0.0513(13) Uani 1 1 d . . . C7 C 0.9477(6) 0.2896(4) 0.4464(3) 0.0524(13) Uani 1 1 d . . . H7 H 1.0190 0.3021 0.4095 0.063 Uiso 1 1 calc R . . C8 C 0.8095(6) 0.2700(5) 0.4265(3) 0.0607(15) Uani 1 1 d . . . H8 H 0.7674 0.2681 0.3729 0.073 Uiso 1 1 calc R . . C9 C 0.7425(6) 0.2561(5) 0.4953(3) 0.0594(15) Uani 1 1 d . . . H9 H 0.6455 0.2437 0.4989 0.071 Uiso 1 1 calc R . . C10 C 0.8379(5) 0.2675(4) 0.5587(3) 0.0497(12) Uani 1 1 d . . . H10 H 0.8194 0.2617 0.6148 0.060 Uiso 1 1 calc R . . C11 C 1.2401(6) 0.3401(5) 0.5246(3) 0.0648(15) Uani 1 1 d U . . H11 H 1.2221 0.2797 0.4787 0.078 Uiso 1 1 calc R . . C12 C 1.3661(6) 0.3335(5) 0.5726(4) 0.0805(18) Uani 1 1 d U . . H12A H 1.4393 0.3417 0.5388 0.121 Uiso 1 1 calc R . . H12B H 1.3519 0.2591 0.5937 0.121 Uiso 1 1 calc R . . H12C H 1.3871 0.3956 0.6158 0.121 Uiso 1 1 calc R . . C13 C 1.2566(8) 0.4571(5) 0.4956(4) 0.094(2) Uani 1 1 d U . . H13A H 1.2822 0.5171 0.5400 0.140 Uiso 1 1 calc R . . H13B H 1.1733 0.4624 0.4696 0.140 Uiso 1 1 calc R . . H13C H 1.3249 0.4677 0.4585 0.140 Uiso 1 1 calc R . . C14 C 0.0694(4) 0.5167(3) 0.9941(2) 0.0348(9) Uani 1 1 d . . . C15 C 0.1432(4) 0.6295(4) 0.9836(3) 0.0399(10) Uani 1 1 d . . . H15 H 0.1092 0.7007 0.9867 0.048 Uiso 1 1 calc R . . C16 C 0.2734(4) 0.6235(4) 0.9682(3) 0.0431(11) Uani 1 1 d . . . H16 H 0.3473 0.6896 0.9597 0.052 Uiso 1 1 calc R . . C17 C 0.2800(4) 0.5080(4) 0.9682(3) 0.0458(11) Uani 1 1 d . . . H17 H 0.3598 0.4781 0.9594 0.055 Uiso 1 1 calc R . . C18 C 0.1554(4) 0.4410(4) 0.9829(3) 0.0421(11) Uani 1 1 d . . . H18 H 0.1320 0.3561 0.9862 0.051 Uiso 1 1 calc R . . C19 C -0.0029(5) 0.4511(4) 0.7915(3) 0.0482(12) Uani 1 1 d . . . C20 C 0.0507(5) 0.5717(5) 0.7899(3) 0.0542(13) Uani 1 1 d . . . H20 H 0.0010 0.6332 0.7916 0.065 Uiso 1 1 calc R . . C21 C 0.1897(5) 0.5862(5) 0.7809(3) 0.0571(14) Uani 1 1 d . . . H21 H 0.2539 0.6605 0.7755 0.069 Uiso 1 1 calc R . . C22 C 0.2184(5) 0.4792(5) 0.7798(3) 0.0544(13) Uani 1 1 d . . . H22 H 0.3072 0.4637 0.7743 0.065 Uiso 1 1 calc R . . C23 C 0.1026(5) 0.3968(4) 0.7873(3) 0.0476(12) Uani 1 1 d . . . H23 H 0.0953 0.3127 0.7889 0.057 Uiso 1 1 calc R . . C24 C -0.2580(6) 0.4815(6) 0.7951(4) 0.0745(16) Uani 1 1 d U . . H24 H -0.2141 0.5527 0.8302 0.089 Uiso 1 1 calc R . . C25 C -0.3936(6) 0.4290(6) 0.8230(4) 0.097(2) Uani 1 1 d U . . H25A H -0.4463 0.4864 0.8248 0.145 Uiso 1 1 calc R . . H25B H -0.3827 0.4054 0.8754 0.145 Uiso 1 1 calc R . . H25C H -0.4384 0.3618 0.7867 0.145 Uiso 1 1 calc R . . C26 C -0.2720(7) 0.5106(6) 0.7111(4) 0.095(2) Uani 1 1 d U . . H26A H -0.3203 0.4417 0.6775 0.143 Uiso 1 1 calc R . . H26B H -0.1845 0.5377 0.6925 0.143 Uiso 1 1 calc R . . H26C H -0.3200 0.5710 0.7095 0.143 Uiso 1 1 calc R . . C27 C 0.6941(4) 0.9986(4) 1.0997(2) 0.0336(9) Uani 1 1 d . . . C28 C 0.6695(4) 0.8813(4) 1.0962(3) 0.0372(10) Uani 1 1 d . . . C29 C 0.5880(4) 0.9661(6) 0.7559(3) 0.0601(16) Uani 1 1 d . . . C30 C 0.5663(5) 0.8496(7) 0.7523(3) 0.0662(18) Uani 1 1 d . . . C31 C 0.7315(4) 1.0696(4) 1.1728(3) 0.0388(10) Uani 1 1 d . . . C32 C 0.6832(4) 0.8253(4) 1.1651(3) 0.0454(11) Uani 1 1 d . . . C33 C 0.5792(5) 1.0238(7) 0.6889(3) 0.078(2) Uani 1 1 d . . . C34 C 0.5370(6) 0.7778(8) 0.6785(4) 0.098(3) Uani 1 1 d . . . C35 C 0.9491(4) 1.0351(3) 0.8307(2) 0.0279(9) Uani 1 1 d . . . C36 C 0.9312(4) 0.9187(3) 0.8278(2) 0.0280(9) Uani 1 1 d . . . C37 C 0.9295(4) 1.0886(3) 0.7615(2) 0.0307(9) Uani 1 1 d . . . C38 C 0.8974(4) 0.8464(4) 0.7549(2) 0.0337(9) Uani 1 1 d . . . Fe1 Fe 0.84192(6) 0.13101(6) 0.47614(3) 0.03793(18) Uani 1 1 d . . . Fe2 Fe 0.14303(6) 0.52040(5) 0.88335(4) 0.03696(18) Uani 1 1 d . . . N1 N 0.7594(4) 1.1244(4) 1.2308(2) 0.0518(10) Uani 1 1 d . . . N2 N 0.6954(5) 0.7835(4) 1.2211(3) 0.0657(13) Uani 1 1 d . . . N3 N 0.5737(5) 1.0755(6) 0.6344(3) 0.096(2) Uani 1 1 d . . . N4 N 0.5146(6) 0.7229(7) 0.6197(4) 0.138(3) Uani 1 1 d . . . N5 N 0.9126(4) 1.1302(3) 0.7064(2) 0.0412(9) Uani 1 1 d . . . N6 N 0.8719(4) 0.7933(4) 0.6952(2) 0.0493(10) Uani 1 1 d . . . Ni1 Ni 0.62473(5) 0.92236(5) 0.92628(3) 0.03795(17) Uani 1 1 d . . . Ni2 Ni 1.0000 1.0000 1.0000 0.02442(17) Uani 1 2 d S . . S1 S 1.10818(15) 0.30928(13) 0.58898(8) 0.0645(4) Uani 1 1 d . . . S2 S -0.16382(13) 0.37515(13) 0.80136(9) 0.0634(4) Uani 1 1 d . . . S3 S 0.68117(10) 1.06347(10) 1.01636(6) 0.0358(3) Uani 1 1 d . . . S4 S 0.62631(11) 0.79824(10) 1.00827(7) 0.0431(3) Uani 1 1 d . . . S5 S 0.62316(11) 1.04808(12) 0.84582(7) 0.0494(3) Uani 1 1 d . . . S6 S 0.57411(13) 0.78194(14) 0.83469(8) 0.0609(4) Uani 1 1 d . . . S7 S 0.99423(9) 1.12095(8) 0.91710(6) 0.0289(2) Uani 1 1 d . . . S8 S 0.94909(10) 0.85557(8) 0.91136(6) 0.0307(2) Uani 1 1 d . . . 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 C1 0.036(2) 0.035(2) 0.031(2) 0.0002(17) 0.0010(18) 0.0166(18) C2 0.042(2) 0.050(3) 0.030(2) 0.0005(19) 0.0023(19) 0.025(2) C3 0.042(3) 0.068(3) 0.038(3) -0.001(2) -0.005(2) 0.025(2) C4 0.036(2) 0.059(3) 0.044(3) 0.006(2) 0.000(2) 0.016(2) C5 0.037(2) 0.041(3) 0.037(2) 0.0080(19) 0.0012(19) 0.0144(19) C6 0.078(4) 0.041(3) 0.045(3) 0.008(2) 0.017(3) 0.029(2) C7 0.079(4) 0.047(3) 0.042(3) 0.015(2) 0.020(3) 0.031(3) C8 0.100(5) 0.063(4) 0.038(3) 0.019(2) 0.013(3) 0.050(3) C9 0.082(4) 0.064(4) 0.052(3) 0.014(3) 0.011(3) 0.054(3) C10 0.077(4) 0.051(3) 0.036(3) 0.006(2) 0.011(2) 0.042(3) C11 0.088(4) 0.041(3) 0.060(3) 0.003(2) 0.017(3) 0.003(3) C12 0.081(4) 0.065(4) 0.086(4) -0.001(3) 0.003(3) 0.002(3) C13 0.118(5) 0.057(4) 0.099(5) 0.017(3) 0.020(4) 0.000(4) C14 0.034(2) 0.031(2) 0.039(2) 0.0015(18) 0.0034(19) 0.0067(17) C15 0.040(3) 0.030(2) 0.047(3) -0.0010(19) 0.006(2) 0.0046(19) C16 0.033(2) 0.035(3) 0.056(3) 0.002(2) 0.002(2) -0.0011(19) C17 0.033(2) 0.046(3) 0.057(3) 0.005(2) 0.003(2) 0.009(2) C18 0.042(3) 0.034(2) 0.049(3) 0.005(2) 0.001(2) 0.006(2) C19 0.048(3) 0.054(3) 0.042(3) 0.007(2) 0.002(2) 0.009(2) C20 0.064(3) 0.058(3) 0.046(3) 0.012(2) 0.001(2) 0.025(3) C21 0.062(3) 0.056(3) 0.052(3) 0.015(3) 0.009(3) 0.008(3) C22 0.050(3) 0.063(4) 0.052(3) 0.003(3) 0.016(2) 0.015(3) C23 0.051(3) 0.046(3) 0.045(3) -0.002(2) 0.005(2) 0.013(2) C24 0.061(3) 0.078(4) 0.088(4) -0.004(3) -0.005(3) 0.031(3) C25 0.055(4) 0.112(5) 0.113(5) -0.007(4) -0.002(4) 0.011(3) C26 0.094(5) 0.089(5) 0.104(5) 0.022(4) -0.019(4) 0.026(4) C27 0.021(2) 0.044(3) 0.039(2) 0.0097(19) 0.0061(17) 0.0111(17) C28 0.022(2) 0.042(3) 0.051(3) 0.010(2) 0.0055(18) 0.0103(18) C29 0.026(2) 0.126(6) 0.032(3) 0.007(3) 0.003(2) 0.027(3) C30 0.031(3) 0.127(6) 0.039(3) -0.012(3) -0.002(2) 0.026(3) C31 0.034(2) 0.044(3) 0.042(3) 0.016(2) 0.005(2) 0.0125(19) C32 0.038(3) 0.040(3) 0.061(3) 0.013(2) 0.010(2) 0.012(2) C33 0.030(3) 0.168(7) 0.043(3) 0.018(4) 0.005(2) 0.034(3) C34 0.056(4) 0.177(8) 0.060(4) -0.036(5) -0.018(3) 0.050(4) C35 0.0233(19) 0.034(2) 0.029(2) 0.0037(17) 0.0035(16) 0.0119(16) C36 0.026(2) 0.034(2) 0.027(2) 0.0047(16) 0.0055(16) 0.0104(16) C37 0.032(2) 0.031(2) 0.029(2) 0.0003(18) 0.0037(17) 0.0075(17) C38 0.034(2) 0.035(2) 0.034(2) 0.0031(19) 0.0061(18) 0.0129(18) Fe1 0.0449(4) 0.0491(4) 0.0294(3) 0.0076(3) 0.0034(3) 0.0292(3) Fe2 0.0351(3) 0.0313(3) 0.0445(4) 0.0046(3) 0.0079(3) 0.0068(3) N1 0.062(3) 0.058(3) 0.035(2) 0.004(2) 0.002(2) 0.016(2) N2 0.072(3) 0.067(3) 0.067(3) 0.038(3) 0.006(2) 0.022(2) N3 0.049(3) 0.196(7) 0.054(3) 0.039(4) 0.008(2) 0.039(3) N4 0.107(5) 0.236(9) 0.070(4) -0.072(5) -0.035(4) 0.086(5) N5 0.049(2) 0.047(2) 0.031(2) 0.0085(17) 0.0008(17) 0.0185(18) N6 0.057(3) 0.051(3) 0.036(2) -0.0042(19) 0.0058(19) 0.009(2) Ni1 0.0227(3) 0.0555(4) 0.0356(3) 0.0020(3) 0.0039(2) 0.0101(2) Ni2 0.0221(4) 0.0283(4) 0.0241(4) 0.0051(3) 0.0037(3) 0.0073(3) S1 0.0730(10) 0.0709(10) 0.0415(7) 0.0019(6) 0.0052(7) 0.0031(7) S2 0.0472(8) 0.0601(9) 0.0801(10) 0.0137(7) -0.0047(7) 0.0070(6) S3 0.0303(6) 0.0407(6) 0.0380(6) 0.0110(5) 0.0074(4) 0.0080(4) S4 0.0333(6) 0.0407(7) 0.0536(7) 0.0003(5) 0.0013(5) 0.0079(5) S5 0.0317(6) 0.0841(10) 0.0364(6) 0.0168(6) 0.0080(5) 0.0168(6) S6 0.0421(7) 0.0828(10) 0.0532(8) -0.0193(7) -0.0042(6) 0.0179(7) S7 0.0323(5) 0.0283(5) 0.0267(5) 0.0043(4) 0.0032(4) 0.0081(4) S8 0.0354(6) 0.0294(5) 0.0287(5) 0.0052(4) 0.0026(4) 0.0097(4) _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 C1 C5 1.414(6) . ? C1 C2 1.419(6) . ? C1 C1 1.473(8) 2_756 ? C1 Fe1 2.109(4) . ? C2 C3 1.413(6) . ? C2 Fe1 2.114(4) . ? C2 H2 1.0000 . ? C3 C4 1.416(7) . ? C3 Fe1 2.091(5) . ? C3 H3 1.0000 . ? C4 C5 1.425(6) . ? C4 Fe1 2.058(5) . ? C4 H4 1.0000 . ? C5 Fe1 2.071(4) . ? C5 H5 1.0000 . ? C6 C10 1.424(7) . ? C6 C7 1.428(7) . ? C6 S1 1.739(6) . ? C6 Fe1 2.160(5) . ? C7 C8 1.432(8) . ? C7 Fe1 2.093(5) . ? C7 H7 1.0000 . ? C8 C9 1.412(7) . ? C8 Fe1 2.037(5) . ? C8 H8 1.0000 . ? C9 C10 1.417(7) . ? C9 Fe1 2.036(5) . ? C9 H9 1.0000 . ? C10 Fe1 2.079(4) . ? C10 H10 1.0000 . ? C11 C13 1.512(8) . ? C11 C12 1.546(9) . ? C11 S1 1.811(6) . ? C11 H11 1.0000 . ? C12 H12A 0.9800 . ? C12 H12B 0.9800 . ? C12 H12C 0.9800 . ? C13 H13A 0.9800 . ? C13 H13B 0.9800 . ? C13 H13C 0.9800 . ? C14 C15 1.429(6) . ? C14 C18 1.433(6) . ? C14 C14 1.447(8) 2_567 ? C14 Fe2 2.096(4) . ? C15 C16 1.423(6) . ? C15 Fe2 2.068(4) . ? C15 H15 1.0000 . ? C16 C17 1.408(6) . ? C16 Fe2 2.049(4) . ? C16 H16 1.0000 . ? C17 C18 1.414(6) . ? C17 Fe2 2.037(5) . ? C17 H17 1.0000 . ? C18 Fe2 2.054(5) . ? C18 H18 1.0000 . ? C19 C23 1.415(7) . ? C19 C20 1.430(7) . ? C19 S2 1.746(5) . ? C19 Fe2 2.108(5) . ? C20 C21 1.447(7) . ? C20 Fe2 2.055(5) . ? C20 H20 1.0000 . ? C21 C22 1.389(7) . ? C21 Fe2 2.038(5) . ? C21 H21 1.0000 . ? C22 C23 1.396(7) . ? C22 Fe2 2.054(5) . ? C22 H22 1.0000 . ? C23 Fe2 2.072(4) . ? C23 H23 1.0000 . ? C24 C26 1.528(9) . ? C24 C25 1.537(8) . ? C24 S2 1.799(6) . ? C24 H24 1.0000 . ? C25 H25A 0.9800 . ? C25 H25B 0.9800 . ? C25 H25C 0.9800 . ? C26 H26A 0.9800 . ? C26 H26B 0.9800 . ? C26 H26C 0.9800 . ? C27 C28 1.369(6) . ? C27 C31 1.435(6) . ? C27 S3 1.711(4) . ? C28 C32 1.436(7) . ? C28 S4 1.711(4) . ? C29 C30 1.361(9) . ? C29 C33 1.412(9) . ? C29 S5 1.729(6) . ? C30 C34 1.444(8) . ? C30 S6 1.709(7) . ? C31 N1 1.128(6) . ? C32 N2 1.146(6) . ? C33 N3 1.180(8) . ? C34 N4 1.138(7) . ? C35 C36 1.364(5) . ? C35 C37 1.435(6) . ? C35 S7 1.706(4) . ? C36 C38 1.436(5) . ? C36 S8 1.711(4) . ? C37 N5 1.139(5) . ? C38 N6 1.141(5) . ? Ni1 S3 2.1384(12) . ? Ni1 S6 2.1473(14) . ? Ni1 S5 2.1484(14) . ? Ni1 S4 2.1529(14) . ? Ni2 S7 2.1417(10) 2_777 ? Ni2 S7 2.1418(10) . ? Ni2 S8 2.1474(10) 2_777 ? Ni2 S8 2.1474(10) . ? 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 C5 C1 C2 108.4(4) . . ? C5 C1 C1 126.5(5) . 2_756 ? C2 C1 C1 125.0(5) . 2_756 ? C5 C1 Fe1 68.8(2) . . ? C2 C1 Fe1 70.6(2) . . ? C1 C1 Fe1 123.2(4) 2_756 . ? C3 C2 C1 107.6(4) . . ? C3 C2 Fe1 69.5(3) . . ? C1 C2 Fe1 70.2(2) . . ? C3 C2 H2 126.2 . . ? C1 C2 H2 126.2 . . ? Fe1 C2 H2 126.2 . . ? C2 C3 C4 108.6(4) . . ? C2 C3 Fe1 71.3(3) . . ? C4 C3 Fe1 68.8(3) . . ? C2 C3 H3 125.7 . . ? C4 C3 H3 125.7 . . ? Fe1 C3 H3 125.7 . . ? C3 C4 C5 107.6(4) . . ? C3 C4 Fe1 71.3(3) . . ? C5 C4 Fe1 70.3(3) . . ? C3 C4 H4 126.2 . . ? C5 C4 H4 126.2 . . ? Fe1 C4 H4 126.2 . . ? C1 C5 C4 107.8(4) . . ? C1 C5 Fe1 71.7(2) . . ? C4 C5 Fe1 69.3(3) . . ? C1 C5 H5 126.1 . . ? C4 C5 H5 126.1 . . ? Fe1 C5 H5 126.1 . . ? C10 C6 C7 108.1(5) . . ? C10 C6 S1 122.4(4) . . ? C7 C6 S1 129.2(4) . . ? C10 C6 Fe1 67.3(3) . . ? C7 C6 Fe1 67.9(3) . . ? S1 C6 Fe1 125.1(2) . . ? C6 C7 C8 106.7(5) . . ? C6 C7 Fe1 72.9(3) . . ? C8 C7 Fe1 67.6(3) . . ? C6 C7 H7 126.6 . . ? C8 C7 H7 126.6 . . ? Fe1 C7 H7 126.6 . . ? C9 C8 C7 108.9(5) . . ? C9 C8 Fe1 69.7(3) . . ? C7 C8 Fe1 71.8(3) . . ? C9 C8 H8 125.5 . . ? C7 C8 H8 125.5 . . ? Fe1 C8 H8 125.5 . . ? C8 C9 C10 107.7(5) . . ? C8 C9 Fe1 69.7(3) . . ? C10 C9 Fe1 71.5(3) . . ? C8 C9 H9 126.1 . . ? C10 C9 H9 126.1 . . ? Fe1 C9 H9 126.1 . . ? C9 C10 C6 108.3(4) . . ? C9 C10 Fe1 68.2(3) . . ? C6 C10 Fe1 73.5(3) . . ? C9 C10 H10 125.8 . . ? C6 C10 H10 125.8 . . ? Fe1 C10 H10 125.8 . . ? C13 C11 C12 110.5(5) . . ? C13 C11 S1 112.6(5) . . ? C12 C11 S1 106.0(4) . . ? C13 C11 H11 109.2 . . ? C12 C11 H11 109.2 . . ? S1 C11 H11 109.2 . . ? C11 C12 H12A 109.5 . . ? C11 C12 H12B 109.5 . . ? H12A C12 H12B 109.5 . . ? C11 C12 H12C 109.5 . . ? H12A C12 H12C 109.5 . . ? H12B C12 H12C 109.5 . . ? C11 C13 H13A 109.5 . . ? C11 C13 H13B 109.5 . . ? H13A C13 H13B 109.5 . . ? C11 C13 H13C 109.5 . . ? H13A C13 H13C 109.5 . . ? H13B C13 H13C 109.5 . . ? C15 C14 C18 107.0(4) . . ? C15 C14 C14 126.3(5) . 2_567 ? C18 C14 C14 126.4(5) . 2_567 ? C15 C14 Fe2 68.9(2) . . ? C18 C14 Fe2 68.2(3) . . ? C14 C14 Fe2 123.4(4) 2_567 . ? C16 C15 C14 108.4(4) . . ? C16 C15 Fe2 69.1(2) . . ? C14 C15 Fe2 71.0(2) . . ? C16 C15 H15 125.8 . . ? C14 C15 H15 125.8 . . ? Fe2 C15 H15 125.8 . . ? C17 C16 C15 107.7(4) . . ? C17 C16 Fe2 69.4(2) . . ? C15 C16 Fe2 70.5(2) . . ? C17 C16 H16 126.1 . . ? C15 C16 H16 126.1 . . ? Fe2 C16 H16 126.1 . . ? C16 C17 C18 108.9(4) . . ? C16 C17 Fe2 70.3(3) . . ? C18 C17 Fe2 70.4(3) . . ? C16 C17 H17 125.5 . . ? C18 C17 H17 125.5 . . ? Fe2 C17 H17 125.5 . . ? C17 C18 C14 107.9(4) . . ? C17 C18 Fe2 69.2(3) . . ? C14 C18 Fe2 71.4(3) . . ? C17 C18 H18 126.0 . . ? C14 C18 H18 126.0 . . ? Fe2 C18 H18 126.0 . . ? C23 C19 C20 107.4(4) . . ? C23 C19 S2 122.3(4) . . ? C20 C19 S2 130.3(4) . . ? C23 C19 Fe2 68.9(3) . . ? C20 C19 Fe2 67.9(3) . . ? S2 C19 Fe2 126.1(3) . . ? C19 C20 C21 106.4(5) . . ? C19 C20 Fe2 71.9(3) . . ? C21 C20 Fe2 68.7(3) . . ? C19 C20 H20 126.8 . . ? C21 C20 H20 126.8 . . ? Fe2 C20 H20 126.8 . . ? C22 C21 C20 108.4(5) . . ? C22 C21 Fe2 70.8(3) . . ? C20 C21 Fe2 69.9(3) . . ? C22 C21 H21 125.8 . . ? C20 C21 H21 125.8 . . ? Fe2 C21 H21 125.8 . . ? C21 C22 C23 108.6(5) . . ? C21 C22 Fe2 69.5(3) . . ? C23 C22 Fe2 70.9(3) . . ? C21 C22 H22 125.7 . . ? C23 C22 H22 125.7 . . ? Fe2 C22 H22 125.7 . . ? C22 C23 C19 109.1(5) . . ? C22 C23 Fe2 69.5(3) . . ? C19 C23 Fe2 71.6(3) . . ? C22 C23 H23 125.4 . . ? C19 C23 H23 125.4 . . ? Fe2 C23 H23 125.4 . . ? C26 C24 C25 110.4(5) . . ? C26 C24 S2 110.9(5) . . ? C25 C24 S2 106.4(5) . . ? C26 C24 H24 109.7 . . ? C25 C24 H24 109.7 . . ? S2 C24 H24 109.7 . . ? C24 C25 H25A 109.5 . . ? C24 C25 H25B 109.5 . . ? H25A C25 H25B 109.5 . . ? C24 C25 H25C 109.5 . . ? H25A C25 H25C 109.5 . . ? H25B C25 H25C 109.5 . . ? C24 C26 H26A 109.5 . . ? C24 C26 H26B 109.5 . . ? H26A C26 H26B 109.5 . . ? C24 C26 H26C 109.5 . . ? H26A C26 H26C 109.5 . . ? H26B C26 H26C 109.5 . . ? C28 C27 C31 120.9(4) . . ? C28 C27 S3 120.4(3) . . ? C31 C27 S3 118.7(3) . . ? C27 C28 C32 121.3(4) . . ? C27 C28 S4 120.2(3) . . ? C32 C28 S4 118.5(3) . . ? C30 C29 C33 122.7(6) . . ? C30 C29 S5 119.4(4) . . ? C33 C29 S5 117.9(6) . . ? C29 C30 C34 121.3(6) . . ? C29 C30 S6 121.7(4) . . ? C34 C30 S6 117.1(6) . . ? N1 C31 C27 178.9(5) . . ? N2 C32 C28 178.2(6) . . ? N3 C33 C29 177.7(8) . . ? N4 C34 C30 178.8(11) . . ? C36 C35 C37 121.1(3) . . ? C36 C35 S7 120.7(3) . . ? C37 C35 S7 118.2(3) . . ? C35 C36 C38 120.9(4) . . ? C35 C36 S8 120.6(3) . . ? C38 C36 S8 118.5(3) . . ? N5 C37 C35 179.2(5) . . ? N6 C38 C36 176.9(5) . . ? C9 Fe1 C8 40.6(2) . . ? C9 Fe1 C4 107.3(2) . . ? C8 Fe1 C4 126.2(2) . . ? C9 Fe1 C5 127.6(2) . . ? C8 Fe1 C5 164.3(2) . . ? C4 Fe1 C5 40.37(17) . . ? C9 Fe1 C10 40.27(19) . . ? C8 Fe1 C10 67.4(2) . . ? C4 Fe1 C10 120.0(2) . . ? C5 Fe1 C10 110.15(18) . . ? C9 Fe1 C3 118.7(2) . . ? C8 Fe1 C3 107.8(2) . . ? C4 Fe1 C3 39.91(18) . . ? C5 Fe1 C3 66.86(18) . . ? C10 Fe1 C3 153.1(2) . . ? C9 Fe1 C7 68.2(2) . . ? C8 Fe1 C7 40.5(2) . . ? C4 Fe1 C7 163.97(19) . . ? C5 Fe1 C7 154.32(19) . . ? C10 Fe1 C7 67.2(2) . . ? C3 Fe1 C7 127.5(2) . . ? C9 Fe1 C1 165.61(19) . . ? C8 Fe1 C1 153.5(2) . . ? C4 Fe1 C1 66.77(17) . . ? C5 Fe1 C1 39.53(16) . . ? C10 Fe1 C1 129.98(17) . . ? C3 Fe1 C1 65.92(17) . . ? C7 Fe1 C1 121.19(19) . . ? C9 Fe1 C2 152.29(19) . . ? C8 Fe1 C2 119.39(19) . . ? C4 Fe1 C2 66.81(19) . . ? C5 Fe1 C2 66.60(17) . . ? C10 Fe1 C2 166.47(18) . . ? C3 Fe1 C2 39.28(17) . . ? C7 Fe1 C2 109.60(19) . . ? C1 Fe1 C2 39.26(15) . . ? C9 Fe1 C6 66.5(2) . . ? C8 Fe1 C6 66.2(2) . . ? C4 Fe1 C6 154.64(19) . . ? C5 Fe1 C6 122.48(18) . . ? C10 Fe1 C6 39.20(19) . . ? C3 Fe1 C6 165.16(19) . . ? C7 Fe1 C6 39.20(18) . . ? C1 Fe1 C6 112.86(17) . . ? C2 Fe1 C6 130.26(18) . . ? C17 Fe2 C21 123.4(2) . . ? C17 Fe2 C16 40.31(18) . . ? C21 Fe2 C16 105.9(2) . . ? C17 Fe2 C18 40.45(17) . . ? C21 Fe2 C18 160.9(2) . . ? C16 Fe2 C18 68.09(18) . . ? C17 Fe2 C22 105.0(2) . . ? C21 Fe2 C22 39.7(2) . . ? C16 Fe2 C22 116.3(2) . . ? C18 Fe2 C22 125.2(2) . . ? C17 Fe2 C20 162.8(2) . . ? C21 Fe2 C20 41.4(2) . . ? C16 Fe2 C20 127.1(2) . . ? C18 Fe2 C20 156.3(2) . . ? C22 Fe2 C20 68.1(2) . . ? C17 Fe2 C15 67.69(19) . . ? C21 Fe2 C15 120.1(2) . . ? C16 Fe2 C15 40.43(17) . . ? C18 Fe2 C15 67.88(18) . . ? C22 Fe2 C15 151.80(19) . . ? C20 Fe2 C15 110.5(2) . . ? C17 Fe2 C23 117.96(19) . . ? C21 Fe2 C23 66.8(2) . . ? C16 Fe2 C23 150.38(19) . . ? C18 Fe2 C23 108.96(19) . . ? C22 Fe2 C23 39.55(19) . . ? C20 Fe2 C23 67.5(2) . . ? C15 Fe2 C23 168.09(18) . . ? C17 Fe2 C14 67.68(17) . . ? C21 Fe2 C14 156.0(2) . . ? C16 Fe2 C14 67.81(17) . . ? C18 Fe2 C14 40.39(17) . . ? C22 Fe2 C14 164.2(2) . . ? C20 Fe2 C14 122.83(19) . . ? C15 Fe2 C14 40.14(16) . . ? C23 Fe2 C14 130.17(18) . . ? C17 Fe2 C19 153.3(2) . . ? C21 Fe2 C19 67.5(2) . . ? C16 Fe2 C19 166.41(19) . . ? C18 Fe2 C19 122.07(18) . . ? C22 Fe2 C19 66.8(2) . . ? C20 Fe2 C19 40.15(19) . . ? C15 Fe2 C19 131.46(19) . . ? C23 Fe2 C19 39.54(19) . . ? C14 Fe2 C19 113.12(17) . . ? S3 Ni1 S6 178.23(5) . . ? S3 Ni1 S5 86.92(5) . . ? S6 Ni1 S5 92.64(6) . . ? S3 Ni1 S4 92.29(5) . . ? S6 Ni1 S4 88.16(6) . . ? S5 Ni1 S4 179.18(5) . . ? S7 Ni2 S7 180.000(1) 2_777 . ? S7 Ni2 S8 92.82(4) 2_777 2_777 ? S7 Ni2 S8 87.18(4) . 2_777 ? S7 Ni2 S8 87.18(4) 2_777 . ? S7 Ni2 S8 92.82(4) . . ? S8 Ni2 S8 180.00(5) 2_777 . ? C6 S1 C11 105.1(3) . . ? C19 S2 C24 103.8(3) . . ? C27 S3 Ni1 103.69(16) . . ? C28 S4 Ni1 103.45(16) . . ? C29 S5 Ni1 103.3(2) . . ? C30 S6 Ni1 103.0(2) . . ? C35 S7 Ni2 103.03(14) . . ? C36 S8 Ni2 102.82(14) . . ? _diffrn_measured_fraction_theta_max 0.993 _diffrn_reflns_theta_full 26.37 _diffrn_measured_fraction_theta_full 0.993 _refine_diff_density_max 1.049 _refine_diff_density_min -0.719 _refine_diff_density_rms 0.133 _database_code_depnum_ccdc_archive 'CCDC 263333' ####################################################################### # # Cambridge Crystallographic Data Centre # CCDC # ####################################################################### # # This CIF contains data from an original supplementary publication # deposited with the CCDC, and may include chemical, crystal, # experimental, refinement, atomic coordinates, # anisotropic displacement parameters and molecular geometry data, # as required by the journal to which it was submitted. # # This CIF is provided on the understanding that it is used for bona # fide research purposes only. It may contain copyright material # of the CCDC or of third parties, and may not be copied or further # disseminated in any form, whether machine-readable or not, # except for the purpose of generating routine backup copies # on your local computer system. # # For further information on the CCDC, data deposition and # data retrieval see: # www.ccdc.cam.ac.uk # # Bona fide researchers may freely download Mercury and enCIFer # from this site to visualise CIF-encoded structures and # to carry out CIF format checking respectively. # data_2 _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety '2(C26 H30 Fe2 S2), 3(C8 N4 Pt S4)' _chemical_formula_sum 'C76 H60 Fe4 N12 Pt3 S16' _chemical_formula_weight 2462.99 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' Fe Fe 0.3463 0.8444 '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' Pt Pt -1.7033 8.3905 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' S S 0.1246 0.1234 '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' _symmetry_space_group_name_Hall '-P 1' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' _cell_length_a 11.084(2) _cell_length_b 12.270(3) _cell_length_c 17.696(3) _cell_angle_alpha 100.459(4) _cell_angle_beta 99.486(4) _cell_angle_gamma 112.620(4) _cell_volume 2110.4(7) _cell_formula_units_Z 1 _cell_measurement_temperature 173 _cell_measurement_reflns_used ? _cell_measurement_theta_min ? _cell_measurement_theta_max ? _exptl_crystal_description plate _exptl_crystal_colour dark-purple _exptl_crystal_size_max 0.26 _exptl_crystal_size_mid 0.10 _exptl_crystal_size_min 0.02 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.938 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 1194 _exptl_absorpt_coefficient_mu 6.066 _exptl_absorpt_correction_type empirical _exptl_absorpt_correction_T_min 0.3015 _exptl_absorpt_correction_T_max 0.8883 _exptl_absorpt_process_details ; SADABS Sheldrick 1996 ; _exptl_special_details ; ? ; _diffrn_ambient_temperature 173 _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'Bruker TXS fine-focus rotating anode' _diffrn_radiation_monochromator 'Bruker Helios multilayer confocal mirror' _diffrn_measurement_device_type 'Bruker APEXII CCD area detector' _diffrn_measurement_method 'phi and omega scans' _diffrn_detector_area_resol_mean 8.333 _diffrn_reflns_number 13230 _diffrn_reflns_av_R_equivalents 0.0677 _diffrn_reflns_av_sigmaI/netI 0.1540 _diffrn_reflns_limit_h_min -13 _diffrn_reflns_limit_h_max 13 _diffrn_reflns_limit_k_min -12 _diffrn_reflns_limit_k_max 15 _diffrn_reflns_limit_l_min -22 _diffrn_reflns_limit_l_max 20 _diffrn_reflns_theta_min 2.06 _diffrn_reflns_theta_max 26.37 _reflns_number_total 8560 _reflns_number_gt 4694 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'APEX2 (Bruker AXS, 2006)' _computing_cell_refinement 'APEX2 (Bruker AXS, 2006)' _computing_data_reduction 'SAINT (Bruker AXS, 2004)' _computing_structure_solution 'SHELXS-97 (Sheldrick, 1997)' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics 'XSHEL (Bruker AXS,2002)' _computing_publication_material 'XCIF (Bruker AXS, 2001)' _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^)+(0.0526P)^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 constr _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_number_reflns 8560 _refine_ls_number_parameters 506 _refine_ls_number_restraints 24 _refine_ls_R_factor_all 0.1349 _refine_ls_R_factor_gt 0.0625 _refine_ls_wR_factor_ref 0.1562 _refine_ls_wR_factor_gt 0.1284 _refine_ls_goodness_of_fit_ref 0.935 _refine_ls_restrained_S_all 0.934 _refine_ls_shift/su_max 0.001 _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 C1 C 0.4277(10) 0.4724(10) -0.0044(7) 0.033(3) Uani 1 1 d . . . C2 C 0.3404(12) 0.5290(12) -0.0004(8) 0.046(3) Uani 1 1 d . . . H2 H 0.3671 0.6185 0.0060 0.055 Uiso 1 1 calc R . . C3 C 0.2093(12) 0.4416(12) -0.0070(8) 0.046(3) Uani 1 1 d . . . H3 H 0.1273 0.4578 -0.0076 0.055 Uiso 1 1 calc R . . C4 C 0.2127(12) 0.3272(12) -0.0153(8) 0.048(4) Uani 1 1 d . . . H4 H 0.1343 0.2470 -0.0225 0.057 Uiso 1 1 calc R . . C5 C 0.3471(11) 0.3462(11) -0.0124(7) 0.039(3) Uani 1 1 d . . . H5 H 0.3807 0.2810 -0.0160 0.047 Uiso 1 1 calc R . . C6 C 0.4821(13) 0.5344(12) 0.2030(8) 0.051(4) Uani 1 1 d . . . C7 C 0.3773(13) 0.5735(12) 0.1971(7) 0.044(3) Uani 1 1 d . . . H7 H 0.3892 0.6600 0.2035 0.053 Uiso 1 1 calc R . . C8 C 0.2530(14) 0.4699(13) 0.1824(8) 0.055(4) Uani 1 1 d . . . H8 H 0.1620 0.4702 0.1779 0.065 Uiso 1 1 calc R . . C9 C 0.2810(13) 0.3689(12) 0.1798(8) 0.049(3) Uani 1 1 d . . . H9 H 0.2126 0.2830 0.1715 0.058 Uiso 1 1 calc R . . C10 C 0.4192(14) 0.4057(12) 0.1882(8) 0.053(4) Uani 1 1 d . . . H10 H 0.4666 0.3509 0.1877 0.064 Uiso 1 1 calc R . . C11 C 0.7446(13) 0.5424(13) 0.2321(10) 0.062(4) Uani 1 1 d . . . H11 H 0.7004 0.4641 0.1886 0.074 Uiso 1 1 calc R . . C12 C 0.8846(14) 0.6148(16) 0.2268(10) 0.081(5) Uani 1 1 d . . . H12A H 0.9344 0.6816 0.2756 0.122 Uiso 1 1 calc R . . H12B H 0.8806 0.6489 0.1810 0.122 Uiso 1 1 calc R . . H12C H 0.9310 0.5612 0.2204 0.122 Uiso 1 1 calc R . . C13 C 0.7480(17) 0.5141(16) 0.3127(11) 0.089(6) Uani 1 1 d . . . H13A H 0.7894 0.4569 0.3163 0.134 Uiso 1 1 calc R . . H13B H 0.6555 0.4770 0.3185 0.134 Uiso 1 1 calc R . . H13C H 0.8012 0.5901 0.3553 0.134 Uiso 1 1 calc R . . C14 C 0.4283(11) -0.0248(9) 0.4787(7) 0.031(3) Uani 1 1 d . . . C15 C 0.3735(11) -0.0370(10) 0.3989(7) 0.031(3) Uani 1 1 d . . . H15 H 0.4262 -0.0167 0.3587 0.037 Uiso 1 1 calc R . . C16 C 0.2309(11) -0.0813(10) 0.3846(8) 0.038(3) Uani 1 1 d . . . H16 H 0.1657 -0.1007 0.3325 0.045 Uiso 1 1 calc R . . C17 C 0.1971(11) -0.0991(10) 0.4565(7) 0.032(3) Uani 1 1 d . . . H17 H 0.1034 -0.1325 0.4639 0.039 Uiso 1 1 calc R . . C18 C 0.3183(11) -0.0612(10) 0.5166(7) 0.030(3) Uani 1 1 d . . . H18 H 0.3257 -0.0639 0.5732 0.036 Uiso 1 1 calc R . . C19 C 0.4416(13) 0.2752(11) 0.5354(8) 0.042(3) Uani 1 1 d U . . C20 C 0.4073(12) 0.2556(10) 0.4509(7) 0.035(3) Uani 1 1 d . . . H20 H 0.4719 0.2802 0.4171 0.042 Uiso 1 1 calc R . . C21 C 0.2638(12) 0.2037(11) 0.4253(8) 0.039(3) Uani 1 1 d . . . H21 H 0.2094 0.1859 0.3699 0.047 Uiso 1 1 calc R . . C22 C 0.2109(12) 0.1826(11) 0.4912(8) 0.039(3) Uani 1 1 d . . . H22 H 0.1127 0.1476 0.4901 0.047 Uiso 1 1 calc R . . C23 C 0.3193(12) 0.2234(11) 0.5593(7) 0.038(3) Uani 1 1 d U . . H23 H 0.3119 0.2205 0.6146 0.046 Uiso 1 1 calc R . . C24 C 0.7184(12) 0.3885(12) 0.5432(8) 0.046(3) Uani 1 1 d U . . H24 H 0.6980 0.3232 0.4937 0.055 Uiso 1 1 calc R . . C25 C 0.8585(13) 0.4199(13) 0.5970(9) 0.060(4) Uani 1 1 d U . . H25A H 0.9285 0.4528 0.5694 0.090 Uiso 1 1 calc R . . H25B H 0.8597 0.3456 0.6094 0.090 Uiso 1 1 calc R . . H25C H 0.8763 0.4812 0.6465 0.090 Uiso 1 1 calc R . . C26 C 0.7145(14) 0.4998(12) 0.5217(9) 0.063(4) Uani 1 1 d U . . H26A H 0.7324 0.5628 0.5703 0.095 Uiso 1 1 calc R . . H26B H 0.6250 0.4780 0.4876 0.095 Uiso 1 1 calc R . . H26C H 0.7836 0.5315 0.4933 0.095 Uiso 1 1 calc R . . C27 C 0.9007(11) 0.0494(12) 0.2561(8) 0.042(3) Uani 1 1 d . . . C28 C 0.9140(11) 0.1645(13) 0.2778(8) 0.041(3) Uani 1 1 d . . . C29 C 0.8177(11) 0.0505(13) -0.0920(8) 0.040(3) Uani 1 1 d . . . C30 C 0.8368(11) 0.1661(13) -0.0720(9) 0.049(4) Uani 1 1 d . . . C31 C 0.9100(13) -0.0170(12) 0.3167(9) 0.049(3) Uani 1 1 d U . . C32 C 0.9333(12) 0.2272(12) 0.3603(9) 0.043(3) Uani 1 1 d . . . C33 C 0.7843(13) -0.0179(15) -0.1731(10) 0.060(4) Uani 1 1 d . . . C34 C 0.8220(13) 0.2271(15) -0.1334(11) 0.061(4) Uani 1 1 d . . . C35 C 0.5405(11) -0.0290(11) 0.1729(7) 0.035(3) Uani 1 1 d . . . C36 C 0.5528(11) 0.0886(11) 0.1848(8) 0.039(3) Uani 1 1 d . . . C37 C 0.5576(12) -0.0771(11) 0.2386(8) 0.038(3) Uani 1 1 d . . . C38 C 0.5810(12) 0.1626(11) 0.2653(8) 0.036(3) Uani 1 1 d . . . Fe1 Fe 0.33933(16) 0.44807(15) 0.09097(11) 0.0365(4) Uani 1 1 d . . . Fe2 Fe 0.31995(15) 0.08401(15) 0.47128(10) 0.0303(4) Uani 1 1 d . . . N1 N 0.9239(11) -0.0649(11) 0.3634(7) 0.056(3) Uani 1 1 d U . . N2 N 0.9472(11) 0.2709(11) 0.4246(7) 0.056(3) Uani 1 1 d . . . N3 N 0.7575(14) -0.0777(15) -0.2373(8) 0.075(4) Uani 1 1 d . . . N4 N 0.8131(13) 0.2749(14) -0.1820(9) 0.077(4) Uani 1 1 d . . . N5 N 0.5702(11) -0.1186(10) 0.2907(7) 0.047(3) Uani 1 1 d . . . N6 N 0.6036(12) 0.2186(11) 0.3270(8) 0.060(3) Uani 1 1 d . . . Pt1 Pt 0.87237(4) 0.11210(5) 0.09311(3) 0.03760(17) Uani 1 1 d . . . Pt2 Pt 0.5000 0.0000 0.0000 0.0334(2) Uani 1 2 d S . . S1 S 0.6523(3) 0.6354(3) 0.2194(2) 0.0525(9) Uani 1 1 d . . . S2 S 0.5999(3) 0.3305(3) 0.6014(2) 0.0517(9) Uani 1 1 d . . . S3 S 0.8720(3) -0.0290(3) 0.1593(2) 0.0424(8) Uani 1 1 d . . . S4 S 0.9091(3) 0.2490(3) 0.2090(2) 0.0445(8) Uani 1 1 d . . . S5 S 0.8295(3) -0.0281(3) -0.0217(2) 0.0431(8) Uani 1 1 d . . . S6 S 0.8697(3) 0.2493(3) 0.0239(2) 0.0452(9) Uani 1 1 d . . . S7 S 0.5050(3) -0.1232(3) 0.0800(2) 0.0365(7) Uani 1 1 d . . . S8 S 0.5377(3) 0.1529(3) 0.1076(2) 0.0385(8) Uani 1 1 d . . . 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 C1 0.019(6) 0.030(7) 0.034(7) -0.007(6) 0.001(5) 0.004(5) C2 0.040(7) 0.036(7) 0.061(9) 0.002(7) 0.022(7) 0.017(6) C3 0.028(7) 0.050(8) 0.062(9) 0.011(7) 0.019(6) 0.017(6) C4 0.033(7) 0.034(7) 0.073(10) 0.008(7) 0.017(7) 0.011(6) C5 0.033(7) 0.033(7) 0.041(8) -0.001(6) 0.012(6) 0.008(6) C6 0.044(8) 0.048(9) 0.057(9) 0.005(7) 0.017(7) 0.019(7) C7 0.054(8) 0.047(8) 0.042(8) 0.006(7) 0.025(7) 0.030(7) C8 0.046(8) 0.056(9) 0.062(10) 0.007(8) 0.023(7) 0.022(8) C9 0.053(9) 0.039(8) 0.056(9) 0.018(7) 0.023(7) 0.017(7) C10 0.058(9) 0.043(8) 0.068(10) 0.017(8) 0.027(8) 0.025(7) C11 0.046(9) 0.049(9) 0.091(13) 0.004(9) 0.005(8) 0.031(8) C12 0.036(9) 0.108(15) 0.088(13) 0.014(11) 0.008(8) 0.027(9) C13 0.081(13) 0.085(14) 0.114(16) 0.050(13) 0.009(11) 0.044(11) C14 0.040(6) 0.018(6) 0.047(8) 0.010(6) 0.016(6) 0.023(5) C15 0.038(7) 0.026(6) 0.036(7) 0.012(6) 0.017(6) 0.017(5) C16 0.030(6) 0.030(7) 0.048(8) 0.010(6) 0.001(6) 0.011(6) C17 0.030(6) 0.027(6) 0.035(7) 0.013(6) 0.007(5) 0.006(5) C18 0.033(6) 0.041(7) 0.021(6) 0.009(6) 0.011(5) 0.020(6) C19 0.062(7) 0.032(6) 0.043(7) 0.011(5) 0.017(6) 0.031(6) C20 0.043(7) 0.029(7) 0.042(8) 0.013(6) 0.015(6) 0.023(6) C21 0.047(8) 0.032(7) 0.042(8) 0.008(6) 0.002(6) 0.025(6) C22 0.046(8) 0.043(8) 0.048(8) 0.023(7) 0.022(7) 0.031(7) C23 0.048(7) 0.040(6) 0.040(7) 0.011(5) 0.023(6) 0.029(6) C24 0.042(7) 0.036(7) 0.059(8) 0.012(6) 0.010(6) 0.018(6) C25 0.047(8) 0.051(8) 0.073(10) 0.008(8) 0.002(7) 0.020(7) C26 0.049(8) 0.037(8) 0.089(11) 0.023(8) -0.003(7) 0.008(6) C27 0.026(6) 0.042(8) 0.048(8) 0.005(7) 0.016(6) 0.006(6) C28 0.027(6) 0.054(9) 0.048(8) 0.017(7) 0.016(6) 0.019(6) C29 0.029(7) 0.053(9) 0.051(9) 0.023(7) 0.019(6) 0.025(6) C30 0.019(6) 0.052(9) 0.070(10) 0.023(8) 0.005(6) 0.011(6) C31 0.041(7) 0.043(8) 0.065(10) 0.013(7) 0.020(7) 0.018(6) C32 0.032(7) 0.040(8) 0.051(9) 0.013(7) 0.018(7) 0.005(6) C33 0.037(8) 0.077(12) 0.065(11) 0.012(10) 0.012(8) 0.027(8) C34 0.038(8) 0.072(11) 0.093(13) 0.037(11) 0.030(8) 0.032(8) C35 0.030(6) 0.040(8) 0.037(8) 0.007(6) 0.007(6) 0.019(6) C36 0.034(7) 0.027(7) 0.054(9) 0.010(7) 0.006(6) 0.013(6) C37 0.037(7) 0.030(7) 0.045(9) 0.008(7) 0.005(6) 0.015(6) C38 0.043(7) 0.032(7) 0.038(8) 0.008(7) 0.012(6) 0.023(6) Fe1 0.0268(9) 0.0316(10) 0.0469(11) 0.0000(9) 0.0131(8) 0.0113(8) Fe2 0.0295(9) 0.0321(10) 0.0357(10) 0.0097(8) 0.0097(8) 0.0189(8) N1 0.054(7) 0.060(8) 0.048(8) 0.025(6) 0.015(6) 0.013(6) N2 0.046(7) 0.052(8) 0.048(8) 0.005(7) 0.001(6) 0.006(6) N3 0.079(10) 0.107(12) 0.055(9) 0.028(9) 0.030(8) 0.048(9) N4 0.075(10) 0.099(12) 0.091(11) 0.053(10) 0.036(8) 0.057(9) N5 0.054(7) 0.043(7) 0.053(8) 0.012(6) 0.020(6) 0.028(6) N6 0.061(8) 0.042(8) 0.066(9) 0.004(7) 0.016(7) 0.018(7) Pt1 0.0257(3) 0.0417(3) 0.0487(4) 0.0135(3) 0.0147(2) 0.0152(2) Pt2 0.0265(3) 0.0287(4) 0.0490(5) 0.0076(3) 0.0165(3) 0.0144(3) S1 0.0393(19) 0.049(2) 0.062(2) 0.0127(19) 0.0094(17) 0.0144(17) S2 0.048(2) 0.053(2) 0.041(2) 0.0073(18) 0.0022(16) 0.0133(18) S3 0.0367(17) 0.044(2) 0.049(2) 0.0123(17) 0.0106(15) 0.0193(16) S4 0.0369(18) 0.0375(19) 0.056(2) 0.0114(17) 0.0168(16) 0.0112(15) S5 0.0357(18) 0.057(2) 0.048(2) 0.0179(18) 0.0180(16) 0.0263(17) S6 0.0303(17) 0.049(2) 0.060(2) 0.0186(19) 0.0164(16) 0.0159(16) S7 0.0345(17) 0.0320(17) 0.048(2) 0.0083(16) 0.0176(15) 0.0179(14) S8 0.0419(18) 0.0310(17) 0.049(2) 0.0098(16) 0.0212(15) 0.0190(15) _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 C1 C2 1.395(15) . ? C1 C5 1.425(15) . ? C1 C1 1.45(2) 2_665 ? C1 Fe1 2.097(12) . ? C2 C3 1.406(16) . ? C2 Fe1 2.045(14) . ? C2 H2 1.0000 . ? C3 C4 1.401(17) . ? C3 Fe1 2.032(13) . ? C3 H3 1.0000 . ? C4 C5 1.407(15) . ? C4 Fe1 2.055(14) . ? C4 H4 1.0000 . ? C5 Fe1 2.055(12) . ? C5 H5 1.0000 . ? C6 C10 1.411(18) . ? C6 C7 1.413(17) . ? C6 S1 1.753(13) . ? C6 Fe1 2.115(14) . ? C7 C8 1.413(17) . ? C7 Fe1 2.066(12) . ? C7 H7 1.0000 . ? C8 C9 1.383(18) . ? C8 Fe1 2.039(13) . ? C8 H8 1.0000 . ? C9 C10 1.393(17) . ? C9 Fe1 2.059(13) . ? C9 H9 1.0000 . ? C10 Fe1 2.047(14) . ? C10 H10 1.0000 . ? C11 C12 1.492(19) . ? C11 C13 1.53(2) . ? C11 S1 1.820(13) . ? C11 H11 1.0000 . ? C12 H12A 0.9800 . ? C12 H12B 0.9800 . ? C12 H12C 0.9800 . ? C13 H13A 0.9800 . ? C13 H13B 0.9800 . ? C13 H13C 0.9800 . ? C14 C15 1.399(15) . ? C14 C18 1.447(14) . ? C14 C14 1.47(2) 2_656 ? C14 Fe2 2.118(10) . ? C15 C16 1.419(15) . ? C15 Fe2 2.106(11) . ? C15 H15 1.0000 . ? C16 C17 1.414(16) . ? C16 Fe2 2.067(12) . ? C16 H16 1.0000 . ? C17 C18 1.422(15) . ? C17 Fe2 2.070(11) . ? C17 H17 1.0000 . ? C18 Fe2 2.077(11) . ? C18 H18 1.0000 . ? C19 C23 1.431(16) . ? C19 C20 1.432(16) . ? C19 S2 1.740(13) . ? C19 Fe2 2.169(12) . ? C20 C21 1.421(16) . ? C20 Fe2 2.079(11) . ? C20 H20 1.0000 . ? C21 C22 1.410(17) . ? C21 Fe2 2.044(11) . ? C21 H21 1.0000 . ? C22 C23 1.411(17) . ? C22 Fe2 2.040(11) . ? C22 H22 1.0000 . ? C23 Fe2 2.098(11) . ? C23 H23 1.0000 . ? C24 C26 1.496(17) . ? C24 C25 1.545(17) . ? C24 S2 1.814(13) . ? C24 H24 1.0000 . ? C25 H25A 0.9800 . ? C25 H25B 0.9800 . ? C25 H25C 0.9800 . ? C26 H26A 0.9800 . ? C26 H26B 0.9800 . ? C26 H26C 0.9800 . ? C27 C28 1.337(17) . ? C27 C31 1.473(19) . ? C27 S3 1.718(13) . ? C28 C32 1.460(18) . ? C28 S4 1.743(13) . ? C29 C30 1.320(18) . ? C29 C33 1.43(2) . ? C29 S5 1.725(13) . ? C30 C34 1.45(2) . ? C30 S6 1.712(15) . ? C31 N1 1.121(16) . ? C32 N2 1.124(15) . ? C33 N3 1.156(18) . ? C34 N4 1.136(17) . ? C35 C36 1.368(16) . ? C35 C37 1.414(17) . ? C35 S7 1.716(12) . ? C36 C38 1.455(17) . ? C36 S8 1.713(13) . ? C37 N5 1.145(15) . ? C38 N6 1.110(15) . ? Pt1 S5 2.258(4) . ? Pt1 S3 2.258(3) . ? Pt1 S6 2.261(3) . ? Pt1 S4 2.267(4) . ? Pt2 S7 2.260(3) 2_655 ? Pt2 S7 2.260(3) . ? Pt2 S8 2.272(3) . ? Pt2 S8 2.272(3) 2_655 ? 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 C2 C1 C5 105.6(10) . . ? C2 C1 C1 128.8(14) . 2_665 ? C5 C1 C1 125.4(13) . 2_665 ? C2 C1 Fe1 68.3(7) . . ? C5 C1 Fe1 68.3(6) . . ? C1 C1 Fe1 123.8(11) 2_665 . ? C1 C2 C3 109.9(11) . . ? C1 C2 Fe1 72.4(8) . . ? C3 C2 Fe1 69.3(8) . . ? C1 C2 H2 125.0 . . ? C3 C2 H2 125.0 . . ? Fe1 C2 H2 125.0 . . ? C4 C3 C2 107.9(10) . . ? C4 C3 Fe1 70.9(8) . . ? C2 C3 Fe1 70.3(7) . . ? C4 C3 H3 126.0 . . ? C2 C3 H3 126.0 . . ? Fe1 C3 H3 126.0 . . ? C3 C4 C5 107.1(11) . . ? C3 C4 Fe1 69.0(8) . . ? C5 C4 Fe1 69.9(7) . . ? C3 C4 H4 126.5 . . ? C5 C4 H4 126.5 . . ? Fe1 C4 H4 126.5 . . ? C4 C5 C1 109.5(11) . . ? C4 C5 Fe1 70.0(7) . . ? C1 C5 Fe1 71.6(7) . . ? C4 C5 H5 125.3 . . ? C1 C5 H5 125.3 . . ? Fe1 C5 H5 125.3 . . ? C10 C6 C7 106.5(12) . . ? C10 C6 S1 130.7(11) . . ? C7 C6 S1 122.6(11) . . ? C10 C6 Fe1 67.6(8) . . ? C7 C6 Fe1 68.4(8) . . ? S1 C6 Fe1 125.6(7) . . ? C8 C7 C6 108.3(12) . . ? C8 C7 Fe1 68.8(8) . . ? C6 C7 Fe1 72.1(8) . . ? C8 C7 H7 125.8 . . ? C6 C7 H7 125.8 . . ? Fe1 C7 H7 125.8 . . ? C9 C8 C7 107.6(12) . . ? C9 C8 Fe1 71.1(8) . . ? C7 C8 Fe1 70.9(7) . . ? C9 C8 H8 126.2 . . ? C7 C8 H8 126.2 . . ? Fe1 C8 H8 126.2 . . ? C8 C9 C10 109.0(12) . . ? C8 C9 Fe1 69.5(8) . . ? C10 C9 Fe1 69.7(8) . . ? C8 C9 H9 125.5 . . ? C10 C9 H9 125.5 . . ? Fe1 C9 H9 125.5 . . ? C9 C10 C6 108.4(12) . . ? C9 C10 Fe1 70.6(8) . . ? C6 C10 Fe1 72.8(8) . . ? C9 C10 H10 125.7 . . ? C6 C10 H10 125.7 . . ? Fe1 C10 H10 125.7 . . ? C12 C11 C13 110.3(12) . . ? C12 C11 S1 106.9(11) . . ? C13 C11 S1 110.6(11) . . ? C12 C11 H11 109.7 . . ? C13 C11 H11 109.7 . . ? S1 C11 H11 109.7 . . ? C11 C12 H12A 109.5 . . ? C11 C12 H12B 109.5 . . ? H12A C12 H12B 109.5 . . ? C11 C12 H12C 109.5 . . ? H12A C12 H12C 109.5 . . ? H12B C12 H12C 109.5 . . ? C11 C13 H13A 109.5 . . ? C11 C13 H13B 109.5 . . ? H13A C13 H13B 109.5 . . ? C11 C13 H13C 109.5 . . ? H13A C13 H13C 109.5 . . ? H13B C13 H13C 109.5 . . ? C15 C14 C18 108.0(9) . . ? C15 C14 C14 128.0(13) . 2_656 ? C18 C14 C14 123.8(14) . 2_656 ? C15 C14 Fe2 70.2(6) . . ? C18 C14 Fe2 68.3(6) . . ? C14 C14 Fe2 123.4(10) 2_656 . ? C14 C15 C16 108.8(10) . . ? C14 C15 Fe2 71.2(6) . . ? C16 C15 Fe2 68.6(7) . . ? C14 C15 H15 125.6 . . ? C16 C15 H15 125.6 . . ? Fe2 C15 H15 125.6 . . ? C17 C16 C15 107.7(10) . . ? C17 C16 Fe2 70.2(7) . . ? C15 C16 Fe2 71.6(7) . . ? C17 C16 H16 126.1 . . ? C15 C16 H16 126.1 . . ? Fe2 C16 H16 126.1 . . ? C16 C17 C18 108.7(10) . . ? C16 C17 Fe2 69.9(6) . . ? C18 C17 Fe2 70.2(6) . . ? C16 C17 H17 125.6 . . ? C18 C17 H17 125.6 . . ? Fe2 C17 H17 125.6 . . ? C17 C18 C14 106.6(10) . . ? C17 C18 Fe2 69.7(6) . . ? C14 C18 Fe2 71.4(6) . . ? C17 C18 H18 126.6 . . ? C14 C18 H18 126.6 . . ? Fe2 C18 H18 126.6 . . ? C23 C19 C20 108.4(11) . . ? C23 C19 S2 121.8(10) . . ? C20 C19 S2 129.3(10) . . ? C23 C19 Fe2 67.7(7) . . ? C20 C19 Fe2 67.0(7) . . ? S2 C19 Fe2 124.2(6) . . ? C21 C20 C19 106.6(11) . . ? C21 C20 Fe2 68.5(6) . . ? C19 C20 Fe2 73.7(7) . . ? C21 C20 H20 126.6 . . ? C19 C20 H20 126.6 . . ? Fe2 C20 H20 126.6 . . ? C22 C21 C20 108.8(11) . . ? C22 C21 Fe2 69.7(7) . . ? C20 C21 Fe2 71.2(6) . . ? C22 C21 H21 125.6 . . ? C20 C21 H21 125.6 . . ? Fe2 C21 H21 125.6 . . ? C21 C22 C23 108.8(11) . . ? C21 C22 Fe2 69.9(6) . . ? C23 C22 Fe2 72.3(6) . . ? C21 C22 H22 125.6 . . ? C23 C22 H22 125.6 . . ? Fe2 C22 H22 125.6 . . ? C22 C23 C19 107.1(11) . . ? C22 C23 Fe2 67.9(7) . . ? C19 C23 Fe2 73.1(7) . . ? C22 C23 H23 126.4 . . ? C19 C23 H23 126.4 . . ? Fe2 C23 H23 126.4 . . ? C26 C24 C25 110.7(11) . . ? C26 C24 S2 111.8(10) . . ? C25 C24 S2 104.8(10) . . ? C26 C24 H24 109.8 . . ? C25 C24 H24 109.8 . . ? S2 C24 H24 109.8 . . ? C24 C25 H25A 109.5 . . ? C24 C25 H25B 109.5 . . ? H25A C25 H25B 109.5 . . ? C24 C25 H25C 109.5 . . ? H25A C25 H25C 109.5 . . ? H25B C25 H25C 109.5 . . ? C24 C26 H26A 109.5 . . ? C24 C26 H26B 109.5 . . ? H26A C26 H26B 109.5 . . ? C24 C26 H26C 109.5 . . ? H26A C26 H26C 109.5 . . ? H26B C26 H26C 109.5 . . ? C28 C27 C31 120.0(12) . . ? C28 C27 S3 123.5(11) . . ? C31 C27 S3 116.5(10) . . ? C27 C28 C32 122.2(12) . . ? C27 C28 S4 121.9(11) . . ? C32 C28 S4 115.9(10) . . ? C30 C29 C33 122.4(14) . . ? C30 C29 S5 121.8(12) . . ? C33 C29 S5 115.8(11) . . ? C29 C30 C34 119.7(14) . . ? C29 C30 S6 123.9(12) . . ? C34 C30 S6 116.3(11) . . ? N1 C31 C27 176.5(13) . . ? N2 C32 C28 177.0(15) . . ? N3 C33 C29 176.8(18) . . ? N4 C34 C30 178.5(14) . . ? C36 C35 C37 120.1(12) . . ? C36 C35 S7 122.5(10) . . ? C37 C35 S7 117.3(9) . . ? C35 C36 C38 119.5(12) . . ? C35 C36 S8 122.1(11) . . ? C38 C36 S8 118.4(9) . . ? N5 C37 C35 178.5(13) . . ? N6 C38 C36 179.2(14) . . ? C3 Fe1 C8 105.5(5) . . ? C3 Fe1 C2 40.3(4) . . ? C8 Fe1 C2 126.3(5) . . ? C3 Fe1 C10 162.0(5) . . ? C8 Fe1 C10 67.2(5) . . ? C2 Fe1 C10 157.0(5) . . ? C3 Fe1 C5 67.1(5) . . ? C8 Fe1 C5 152.1(5) . . ? C2 Fe1 C5 66.5(5) . . ? C10 Fe1 C5 111.2(5) . . ? C3 Fe1 C4 40.1(5) . . ? C8 Fe1 C4 116.9(5) . . ? C2 Fe1 C4 67.2(5) . . ? C10 Fe1 C4 126.9(5) . . ? C5 Fe1 C4 40.0(4) . . ? C3 Fe1 C9 124.5(5) . . ? C8 Fe1 C9 39.5(5) . . ? C2 Fe1 C9 162.1(5) . . ? C10 Fe1 C9 39.7(5) . . ? C5 Fe1 C9 121.0(5) . . ? C4 Fe1 C9 107.1(5) . . ? C3 Fe1 C7 119.1(5) . . ? C8 Fe1 C7 40.3(5) . . ? C2 Fe1 C7 110.1(5) . . ? C10 Fe1 C7 66.8(5) . . ? C5 Fe1 C7 167.0(5) . . ? C4 Fe1 C7 151.8(5) . . ? C9 Fe1 C7 66.3(5) . . ? C3 Fe1 C1 67.5(4) . . ? C8 Fe1 C1 164.1(5) . . ? C2 Fe1 C1 39.3(4) . . ? C10 Fe1 C1 123.7(5) . . ? C5 Fe1 C1 40.1(4) . . ? C4 Fe1 C1 67.7(5) . . ? C9 Fe1 C1 156.2(5) . . ? C7 Fe1 C1 129.3(5) . . ? C3 Fe1 C6 154.6(5) . . ? C8 Fe1 C6 66.9(5) . . ? C2 Fe1 C6 123.3(5) . . ? C10 Fe1 C6 39.6(5) . . ? C5 Fe1 C6 130.8(5) . . ? C4 Fe1 C6 165.3(5) . . ? C9 Fe1 C6 66.0(5) . . ? C7 Fe1 C6 39.5(5) . . ? C1 Fe1 C6 112.9(5) . . ? C22 Fe2 C21 40.4(5) . . ? C22 Fe2 C16 119.4(5) . . ? C21 Fe2 C16 106.9(5) . . ? C22 Fe2 C17 108.6(5) . . ? C21 Fe2 C17 125.9(5) . . ? C16 Fe2 C17 40.0(4) . . ? C22 Fe2 C18 127.4(4) . . ? C21 Fe2 C18 163.5(5) . . ? C16 Fe2 C18 67.6(5) . . ? C17 Fe2 C18 40.1(4) . . ? C22 Fe2 C20 67.9(5) . . ? C21 Fe2 C20 40.3(4) . . ? C16 Fe2 C20 125.2(5) . . ? C17 Fe2 C20 162.3(5) . . ? C18 Fe2 C20 155.5(5) . . ? C22 Fe2 C23 39.8(5) . . ? C21 Fe2 C23 67.2(5) . . ? C16 Fe2 C23 154.3(5) . . ? C17 Fe2 C23 121.8(5) . . ? C18 Fe2 C23 110.6(5) . . ? C20 Fe2 C23 67.5(5) . . ? C22 Fe2 C15 153.5(5) . . ? C21 Fe2 C15 119.6(5) . . ? C16 Fe2 C15 39.8(4) . . ? C17 Fe2 C15 66.4(4) . . ? C18 Fe2 C15 66.8(4) . . ? C20 Fe2 C15 108.4(4) . . ? C23 Fe2 C15 165.2(5) . . ? C22 Fe2 C14 165.8(5) . . ? C21 Fe2 C14 153.4(5) . . ? C16 Fe2 C14 66.4(4) . . ? C17 Fe2 C14 66.6(4) . . ? C18 Fe2 C14 40.3(4) . . ? C20 Fe2 C14 120.8(4) . . ? C23 Fe2 C14 130.0(5) . . ? C15 Fe2 C14 38.7(4) . . ? C22 Fe2 C19 65.7(5) . . ? C21 Fe2 C19 65.7(5) . . ? C16 Fe2 C19 163.1(5) . . ? C17 Fe2 C19 156.7(5) . . ? C18 Fe2 C19 123.8(5) . . ? C20 Fe2 C19 39.3(4) . . ? C23 Fe2 C19 39.1(4) . . ? C15 Fe2 C19 129.0(5) . . ? C14 Fe2 C19 112.9(4) . . ? S5 Pt1 S3 88.88(12) . . ? S5 Pt1 S6 89.68(13) . . ? S3 Pt1 S6 178.48(13) . . ? S5 Pt1 S4 178.18(11) . . ? S3 Pt1 S4 90.27(13) . . ? S6 Pt1 S4 91.15(13) . . ? S7 Pt2 S7 180.0 2_655 . ? S7 Pt2 S8 90.11(11) 2_655 . ? S7 Pt2 S8 89.90(11) . . ? S7 Pt2 S8 89.89(11) 2_655 2_655 ? S7 Pt2 S8 90.11(11) . 2_655 ? S8 Pt2 S8 180.0 . 2_655 ? C6 S1 C11 104.7(7) . . ? C19 S2 C24 104.3(6) . . ? C27 S3 Pt1 102.3(5) . . ? C28 S4 Pt1 102.0(5) . . ? C29 S5 Pt1 102.6(5) . . ? C30 S6 Pt1 102.0(5) . . ? C35 S7 Pt2 102.7(4) . . ? C36 S8 Pt2 102.7(4) . . ? _diffrn_measured_fraction_theta_max 0.993 _diffrn_reflns_theta_full 26.37 _diffrn_measured_fraction_theta_full 0.993 _refine_diff_density_max 2.768 _refine_diff_density_min -1.637 _refine_diff_density_rms 0.229 _database_code_depnum_ccdc_archive 'CCDC 263334'