#------------------------------------------------------------------------------ #$Date: 2026-06-16 00:01:03 +0100 (Tue, 16 Jun 2026) $ #$Revision: 306569 $ #$URL: svn://www.crystallography.net/cod/cif/7/72/11/7721132.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_7721132 loop_ _publ_author_name 'Aljagthmi, Amjad' 'Babgi, Bandar' 'Iskandrani, Abrar S.' 'Alezi, Dalal' 'Ali, Ehab M. M.' 'jedidi, abdesslem' 'Al-Rashdi, Kamelah S.' 'Shkurenko, Aleksander' 'Eddaoudi, Mohamed' _publ_section_title ; Ligand Design Controls Biomolecule Binding and Cytotoxicity in Platinum(II) Complexes with ONS-Type Tridentate Ligands ; _journal_name_full 'Dalton Transactions' _journal_paper_doi 10.1039/D6DT01073C _journal_year 2026 _chemical_formula_moiety 'C11 H14 Cl N O2 Pt S' _chemical_formula_sum 'C11 H14 Cl N O2 Pt S' _chemical_formula_weight 454.83 _space_group_crystal_system monoclinic _space_group_IT_number 14 _space_group_name_Hall '-P 2ybc' _space_group_name_H-M_alt 'P 1 21/c 1' _atom_sites_solution_hydrogens geom _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _audit_creation_method SHELXL-2025/1 _audit_update_record ; 2026-04-29 deposited with the CCDC. 2026-06-15 downloaded from the CCDC. ; _cell_angle_alpha 90 _cell_angle_beta 96.3744(14) _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 10.7118(5) _cell_length_b 15.5483(8) _cell_length_c 7.7188(4) _cell_measurement_reflns_used 9893 _cell_measurement_temperature 150.0(1) _cell_measurement_theta_max 77.031 _cell_measurement_theta_min 5.691 _cell_volume 1277.62(11) _computing_cell_refinement 'SAINT V8.41 (Bruker AXS Inc., 2025)' _computing_data_collection 'APEX6 v2024.9-1 (Bruker AXS Inc., 2024)' _computing_data_reduction 'SAINT V8.41 (Bruker AXS Inc., 2025)' _computing_molecular_graphics 'DIAMOND (Crystal Impact GbR, 2009' _computing_structure_refinement 'SHELXL-2025/1 (Sheldrick, 2025)' _computing_structure_solution 'SHELXS-2008 (Sheldrick, 2008)' _diffrn_ambient_temperature 150.0(1) _diffrn_detector 'CMOS Area detector' _diffrn_detector_area_resol_mean 7.36 _diffrn_detector_type 'Bruker Photon III M28 detector' _diffrn_measured_fraction_theta_full 1.000 _diffrn_measured_fraction_theta_max 0.996 _diffrn_measurement_device '\k-geometry diffractometer' _diffrn_measurement_device_type 'Bruker D8 VENTURE Photon III' _diffrn_measurement_method '\w and \f scans' _diffrn_radiation_monochromator 'multilayer mirrors' _diffrn_radiation_type CuK\a _diffrn_radiation_wavelength 1.54178 _diffrn_reflns_av_R_equivalents 0.0403 _diffrn_reflns_av_unetI/netI 0.0201 _diffrn_reflns_Laue_measured_fraction_full 1.000 _diffrn_reflns_Laue_measured_fraction_max 0.996 _diffrn_reflns_limit_h_max 13 _diffrn_reflns_limit_h_min -13 _diffrn_reflns_limit_k_max 19 _diffrn_reflns_limit_k_min -19 _diffrn_reflns_limit_l_max 9 _diffrn_reflns_limit_l_min -9 _diffrn_reflns_number 26746 _diffrn_reflns_point_group_measured_fraction_full 1.000 _diffrn_reflns_point_group_measured_fraction_max 0.996 _diffrn_reflns_theta_full 67.679 _diffrn_reflns_theta_max 77.461 _diffrn_reflns_theta_min 4.153 _diffrn_source 'microfocus sealed X-ray tube' _exptl_absorpt_coefficient_mu 23.916 _exptl_absorpt_correction_T_max 0.1609 _exptl_absorpt_correction_T_min 0.0409 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_process_details ; SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1218 before and 0.0714 after correction. The Ratio of minimum to maximum transmission is 0.2542. The \l/2 correction factor is Not present. ; _exptl_crystal_colour yellow _exptl_crystal_density_diffrn 2.365 _exptl_crystal_description rod _exptl_crystal_F_000 856 _exptl_crystal_size_max 0.113 _exptl_crystal_size_mid 0.021 _exptl_crystal_size_min 0.010 _refine_diff_density_max 1.360 _refine_diff_density_min -0.552 _refine_diff_density_rms 0.118 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_ref 1.067 _refine_ls_hydrogen_treatment constr _refine_ls_matrix_type full _refine_ls_number_parameters 144 _refine_ls_number_reflns 2701 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 1.067 _refine_ls_R_factor_all 0.0216 _refine_ls_R_factor_gt 0.0213 _refine_ls_shift/su_max 0.000 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'w=1/[\s^2^(Fo^2^)+(0.0375P)^2^+1.2463P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.0596 _refine_ls_wR_factor_ref 0.0600 _reflns_Friedel_coverage 0.000 _reflns_number_gt 2647 _reflns_number_total 2701 _reflns_threshold_expression 'I > 2\s(I)' _cod_data_source_file d6dt01073c2.cif _cod_data_source_block Pt9 _cod_original_sg_symbol_H-M 'P 21/c' _cod_database_code 7721132 _shelx_shelxl_version_number 2025/1 _shelx_space_group_comment ; The symmetry employed for this shelxl refinement is uniquely defined by the following loop, which should always be used as a source of symmetry information in preference to the above space-group names. They are only intended as comments. ; _shelx_estimated_absorpt_t_min 0.173 _shelx_estimated_absorpt_t_max 0.796 _shelx_res_file ; TITL Pt9 (AS37) in P21/c #14 Pt9.res created by SHELXL-2025/1 at 19:06:40 on 29-Apr-2026 CELL 1.54178 10.7118 15.5483 7.7188 90 96.3744 90 ZERR 4 0.0005 0.0008 0.0004 0 0.0014 0 LATT 1 SYMM -X,0.5+Y,0.5-Z SFAC C H Cl N O Pt S UNIT 44 56 4 4 8 4 4 L.S. 5 PLAN 8 TEMP -123.15 CONF BOND MORE -1 BOND $H fmap 2 53 SIZE 0.010 0.021 0.113 acta REM REM REM WGHT 0.037500 1.246300 FVAR 0.07149 PT1 6 0.467934 0.396355 0.058249 11.00000 0.03308 0.03138 = 0.03467 -0.00040 0.00202 -0.00020 CL1 3 0.316351 0.442953 0.228399 11.00000 0.03526 0.04923 = 0.04307 -0.00182 0.00525 0.00400 O1 5 0.594756 0.398028 0.273229 11.00000 0.02855 0.03958 = 0.03650 -0.00260 0.00051 0.00076 AFIX 66 C1 1 0.717541 0.380512 0.271155 11.00000 0.03535 0.02912 = 0.04198 0.00424 0.00323 0.00263 C2 1 0.769822 0.343384 0.132118 11.00000 0.04052 0.03122 = 0.04468 0.00264 0.00524 -0.00029 C3 1 0.897318 0.324224 0.147349 11.00000 0.04319 0.03616 = 0.05284 0.00052 0.01113 0.00493 AFIX 43 H3 2 0.933049 0.298849 0.052323 11.00000 -1.20000 AFIX 65 C4 1 0.972534 0.342191 0.301618 11.00000 0.03361 0.04410 = 0.05724 0.00230 0.00681 0.00656 AFIX 43 H4 2 1.059671 0.329096 0.312027 11.00000 -1.20000 AFIX 65 C5 1 0.920254 0.379319 0.440657 11.00000 0.03526 0.03714 = 0.04806 0.00332 -0.00094 0.00020 C6 1 0.792758 0.398479 0.425427 11.00000 0.03441 0.03728 = 0.04200 0.00287 0.00401 0.00076 AFIX 43 H6 2 0.757027 0.423854 0.520454 11.00000 -1.20000 AFIX 0 C7 1 0.703281 0.328627 -0.040156 11.00000 0.04212 0.03013 = 0.04399 -0.00227 0.01177 0.00005 AFIX 43 H7 2 0.749663 0.301724 -0.123114 11.00000 -1.20000 AFIX 0 N1 4 0.588215 0.348095 -0.092458 11.00000 0.03998 0.03228 = 0.03707 -0.00130 0.00618 -0.00152 C8 1 0.538501 0.326301 -0.274446 11.00000 0.04791 0.03915 = 0.03843 -0.00860 0.00443 -0.00211 AFIX 23 H8A 2 0.503733 0.267248 -0.278702 11.00000 -1.20000 H8B 2 0.607366 0.328327 -0.349933 11.00000 -1.20000 AFIX 0 C9 1 0.437154 0.389278 -0.340175 11.00000 0.05568 0.04581 = 0.03535 0.00050 0.00224 -0.00512 AFIX 23 H9A 2 0.391445 0.367589 -0.450016 11.00000 -1.20000 H9B 2 0.475593 0.445238 -0.364807 11.00000 -1.20000 AFIX 0 O2 5 1.004402 0.397128 0.581216 11.00000 0.03635 0.05372 = 0.04968 -0.00142 -0.00203 0.00510 C10 1 0.958460 0.439256 0.725954 11.00000 0.03925 0.05912 = 0.04484 -0.00283 0.00167 -0.00173 AFIX 137 H10A 2 0.913142 0.491558 0.685598 11.00000 -1.50000 H10B 2 1.029227 0.454504 0.812027 11.00000 -1.50000 H10C 2 0.901498 0.400603 0.779513 11.00000 -1.50000 AFIX 0 S1 7 0.328394 0.403707 -0.178895 11.00000 0.04298 0.03480 = 0.04073 0.00118 -0.00353 0.00003 C11 1 0.245086 0.302502 -0.192214 11.00000 0.04727 0.04404 = 0.05414 0.00284 -0.00836 -0.01064 AFIX 137 H11A 2 0.305616 0.255030 -0.185427 11.00000 -1.50000 H11B 2 0.190956 0.299393 -0.303058 11.00000 -1.50000 H11C 2 0.193487 0.298173 -0.095383 11.00000 -1.50000 AFIX 0 HKLF 4 REM Pt9 (AS37) in P21/c #14 REM wR2 = 0.0600, GooF = S = 1.067, Restrained GooF = 1.067 for all data REM R1 = 0.0213 for 2647 Fo > 4sig(Fo) and 0.0216 for all 2701 data REM 144 parameters refined using 0 restraints END WGHT 0.0375 1.2463 REM Highest difference peak 1.360, deepest hole -0.552, 1-sigma level 0.118 Q1 1 0.3869 0.3960 0.0591 11.00000 0.05 1.36 Q2 1 0.4544 0.3870 0.1595 11.00000 0.05 0.98 Q3 1 0.5475 0.3972 0.0669 11.00000 0.05 0.93 Q4 1 0.7562 0.3440 0.0841 11.00000 0.05 0.66 Q5 1 0.6796 0.3798 0.2731 11.00000 0.05 0.57 Q6 1 0.3148 0.3420 -0.1418 11.00000 0.05 0.55 Q7 1 0.4821 0.3849 -0.0509 11.00000 0.05 0.54 Q8 1 0.4078 0.3970 -0.0785 11.00000 0.05 0.51 ; _shelx_res_checksum 66539 loop_ _space_group_symop_operation_xyz 'x, y, z' '-x, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y-1/2, z-1/2' 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_site_symmetry_order _atom_site_calc_flag _atom_site_refinement_flags_posn _atom_site_refinement_flags_adp _atom_site_refinement_flags_occupancy _atom_site_disorder_assembly _atom_site_disorder_group Pt1 Pt 0.46793(2) 0.39636(2) 0.05825(2) 0.03317(7) Uani 1 1 d . . . . . Cl1 Cl 0.31635(7) 0.44295(5) 0.22840(10) 0.04245(17) Uani 1 1 d . . . . . O1 O 0.5948(2) 0.39803(13) 0.2732(4) 0.0351(5) Uani 1 1 d . . . . . C1 C 0.71754(14) 0.38051(13) 0.2712(3) 0.0356(6) Uani 1 1 d G . . . . C2 C 0.76982(17) 0.34338(14) 0.1321(2) 0.0388(6) Uani 1 1 d G . . . . C3 C 0.89732(18) 0.32422(14) 0.1473(2) 0.0436(7) Uani 1 1 d G . . . . H3 H 0.933049 0.298849 0.052323 0.052 Uiso 1 1 calc R U . . . C4 C 0.97253(14) 0.34219(16) 0.3016(3) 0.0449(7) Uani 1 1 d G . . . . H4 H 1.059671 0.329096 0.312027 0.054 Uiso 1 1 calc R U . . . C5 C 0.92025(18) 0.37932(15) 0.4407(2) 0.0406(7) Uani 1 1 d G . . . . C6 C 0.79276(19) 0.39848(13) 0.4254(2) 0.0379(7) Uani 1 1 d G . . . . H6 H 0.757027 0.423854 0.520454 0.045 Uiso 1 1 calc R U . . . C7 C 0.7033(3) 0.3286(2) -0.0402(4) 0.0382(7) Uani 1 1 d . . . . . H7 H 0.749663 0.301724 -0.123114 0.046 Uiso 1 1 calc R U . . . N1 N 0.5882(3) 0.34810(17) -0.0925(4) 0.0363(5) Uani 1 1 d . . . . . C8 C 0.5385(3) 0.3263(2) -0.2744(4) 0.0419(7) Uani 1 1 d . . . . . H8A H 0.503733 0.267248 -0.278702 0.050 Uiso 1 1 calc R U . . . H8B H 0.607366 0.328327 -0.349933 0.050 Uiso 1 1 calc R U . . . C9 C 0.4372(4) 0.3893(2) -0.3402(5) 0.0458(9) Uani 1 1 d . . . . . H9A H 0.391445 0.367589 -0.450016 0.055 Uiso 1 1 calc R U . . . H9B H 0.475593 0.445238 -0.364807 0.055 Uiso 1 1 calc R U . . . O2 O 1.0044(3) 0.39713(15) 0.5812(4) 0.0471(6) Uani 1 1 d . . . . . C10 C 0.9585(3) 0.4393(3) 0.7260(5) 0.0480(8) Uani 1 1 d . . . . . H10A H 0.913142 0.491558 0.685598 0.072 Uiso 1 1 calc R U . . . H10B H 1.029227 0.454504 0.812027 0.072 Uiso 1 1 calc R U . . . H10C H 0.901498 0.400603 0.779513 0.072 Uiso 1 1 calc R U . . . S1 S 0.32839(9) 0.40371(5) -0.17889(13) 0.0401(2) Uani 1 1 d . . . . . C11 C 0.2451(4) 0.3025(2) -0.1922(5) 0.0495(8) Uani 1 1 d . . . . . H11A H 0.305616 0.255030 -0.185427 0.074 Uiso 1 1 calc R U . . . H11B H 0.190956 0.299393 -0.303058 0.074 Uiso 1 1 calc R U . . . H11C H 0.193487 0.298173 -0.095383 0.074 Uiso 1 1 calc R U . . . 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 Pt1 0.03308(10) 0.03138(10) 0.03467(11) -0.00040(4) 0.00202(6) -0.00020(4) Cl1 0.0353(4) 0.0492(4) 0.0431(4) -0.0018(3) 0.0052(3) 0.0040(3) O1 0.0285(11) 0.0396(13) 0.0365(13) -0.0026(8) 0.0005(9) 0.0008(7) C1 0.0354(15) 0.0291(13) 0.0420(17) 0.0042(12) 0.0032(13) 0.0026(12) C2 0.0405(16) 0.0312(14) 0.0447(17) 0.0026(12) 0.0052(13) -0.0003(12) C3 0.0432(17) 0.0362(16) 0.053(2) 0.0005(14) 0.0111(15) 0.0049(13) C4 0.0336(15) 0.0441(17) 0.057(2) 0.0023(15) 0.0068(14) 0.0066(13) C5 0.0353(16) 0.0371(15) 0.0481(19) 0.0033(14) -0.0009(14) 0.0002(13) C6 0.0344(16) 0.0373(17) 0.0420(18) 0.0029(12) 0.0040(14) 0.0008(11) C7 0.0421(16) 0.0301(14) 0.0440(17) -0.0023(12) 0.0118(13) 0.0000(12) N1 0.0400(13) 0.0323(12) 0.0371(13) -0.0013(10) 0.0062(11) -0.0015(10) C8 0.0479(18) 0.0391(16) 0.0384(16) -0.0086(13) 0.0044(14) -0.0021(13) C9 0.056(2) 0.046(2) 0.0353(19) 0.0005(13) 0.0022(16) -0.0051(15) O2 0.0364(13) 0.0537(17) 0.0497(15) -0.0014(10) -0.0020(11) 0.0051(9) C10 0.0392(17) 0.059(2) 0.0448(18) -0.0028(16) 0.0017(14) -0.0017(15) S1 0.0430(5) 0.0348(4) 0.0407(5) 0.0012(3) -0.0035(4) 0.0000(3) C11 0.0473(19) 0.0440(18) 0.054(2) 0.0028(15) -0.0084(16) -0.0106(15) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C 0.0181 0.0091 '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' Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Pt Pt -4.5932 6.9264 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 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 N1 Pt1 O1 93.74(11) . . ? N1 Pt1 S1 87.58(8) . . ? O1 Pt1 S1 176.33(6) . . ? N1 Pt1 Cl1 175.17(8) . . ? O1 Pt1 Cl1 88.86(8) . . ? S1 Pt1 Cl1 90.07(3) . . ? C1 O1 Pt1 123.76(19) . . ? O1 C1 C2 124.86(18) . . ? O1 C1 C6 115.07(18) . . ? C2 C1 C6 120.0 . . ? C1 C2 C3 120.0 . . ? C1 C2 C7 124.92(18) . . ? C3 C2 C7 114.86(18) . . ? C4 C3 C2 120.0 . . ? C4 C3 H3 120.0 . . ? C2 C3 H3 120.0 . . ? C3 C4 C5 120.0 . . ? C3 C4 H4 120.0 . . ? C5 C4 H4 120.0 . . ? O2 C5 C4 114.36(19) . . ? O2 C5 C6 125.58(19) . . ? C4 C5 C6 120.0 . . ? C5 C6 C1 120.0 . . ? C5 C6 H6 120.0 . . ? C1 C6 H6 120.0 . . ? N1 C7 C2 127.1(3) . . ? N1 C7 H7 116.5 . . ? C2 C7 H7 116.5 . . ? C7 N1 C8 118.2(3) . . ? C7 N1 Pt1 124.6(2) . . ? C8 N1 Pt1 117.0(2) . . ? N1 C8 C9 109.8(3) . . ? N1 C8 H8A 109.7 . . ? C9 C8 H8A 109.7 . . ? N1 C8 H8B 109.7 . . ? C9 C8 H8B 109.7 . . ? H8A C8 H8B 108.2 . . ? C8 C9 S1 110.1(3) . . ? C8 C9 H9A 109.6 . . ? S1 C9 H9A 109.6 . . ? C8 C9 H9B 109.6 . . ? S1 C9 H9B 109.6 . . ? H9A C9 H9B 108.2 . . ? C5 O2 C10 117.5(3) . . ? O2 C10 H10A 109.5 . . ? O2 C10 H10B 109.5 . . ? H10A C10 H10B 109.5 . . ? O2 C10 H10C 109.5 . . ? H10A C10 H10C 109.5 . . ? H10B C10 H10C 109.5 . . ? C11 S1 C9 101.80(19) . . ? C11 S1 Pt1 106.47(13) . . ? C9 S1 Pt1 97.70(14) . . ? S1 C11 H11A 109.5 . . ? S1 C11 H11B 109.5 . . ? H11A C11 H11B 109.5 . . ? S1 C11 H11C 109.5 . . ? H11A C11 H11C 109.5 . . ? H11B C11 H11C 109.5 . . ? 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 Pt1 N1 1.977(3) . ? Pt1 O1 2.025(3) . ? Pt1 S1 2.2339(9) . ? Pt1 Cl1 2.3151(8) . ? O1 C1 1.345(3) . ? C1 C2 1.3900 . ? C1 C6 1.3900 . ? C2 C3 1.3900 . ? C2 C7 1.455(4) . ? C3 C4 1.3900 . ? C3 H3 0.9500 . ? C4 C5 1.3900 . ? C4 H4 0.9500 . ? C5 O2 1.360(3) . ? C5 C6 1.3900 . ? C6 H6 0.9500 . ? C7 N1 1.290(4) . ? C7 H7 0.9500 . ? N1 C8 1.485(4) . ? C8 C9 1.507(5) . ? C8 H8A 0.9900 . ? C8 H8B 0.9900 . ? C9 S1 1.811(4) . ? C9 H9A 0.9900 . ? C9 H9B 0.9900 . ? O2 C10 1.429(5) . ? C10 H10A 0.9800 . ? C10 H10B 0.9800 . ? C10 H10C 0.9800 . ? S1 C11 1.806(4) . ? C11 H11A 0.9800 . ? C11 H11B 0.9800 . ? C11 H11C 0.9800 . ? loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion_publ_flag Pt1 O1 C1 C2 -13.0(3) . . . . ? Pt1 O1 C1 C6 170.00(12) . . . . ? O1 C1 C2 C3 -176.8(2) . . . . ? C6 C1 C2 C3 0.0 . . . . ? O1 C1 C2 C7 8.8(3) . . . . ? C6 C1 C2 C7 -174.3(2) . . . . ? C1 C2 C3 C4 0.0 . . . . ? C7 C2 C3 C4 174.9(2) . . . . ? C2 C3 C4 C5 0.0 . . . . ? C3 C4 C5 O2 -177.3(2) . . . . ? C3 C4 C5 C6 0.0 . . . . ? O2 C5 C6 C1 176.9(3) . . . . ? C4 C5 C6 C1 0.0 . . . . ? O1 C1 C6 C5 177.1(2) . . . . ? C2 C1 C6 C5 0.0 . . . . ? C1 C2 C7 N1 1.1(4) . . . . ? C3 C2 C7 N1 -173.5(3) . . . . ? C2 C7 N1 C8 -179.4(3) . . . . ? C2 C7 N1 Pt1 -4.8(4) . . . . ? C7 N1 C8 C9 -151.0(3) . . . . ? Pt1 N1 C8 C9 34.0(3) . . . . ? N1 C8 C9 S1 -46.8(3) . . . . ? C4 C5 O2 C10 177.0(2) . . . . ? C6 C5 O2 C10 -0.1(4) . . . . ? C8 C9 S1 C11 -72.0(3) . . . . ? C8 C9 S1 Pt1 36.7(3) . . . . ?