# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_1
_database_code_depnum_ccdc_archive 'CCDC 1865411'
_audit_update_record             
;
2018-09-03 deposited with the CCDC.
2018-11-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C14 H14 Cl N2 O3 Pt, C16 H36 N, C H Cl3'
_chemical_formula_sum            'C31 H51 Cl4 N3 O3 Pt'
_chemical_formula_weight         850.63

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.65230(10)
_cell_length_b                   9.51680(10)
_cell_length_c                   22.2960(3)
_cell_angle_alpha                101.5860(10)
_cell_angle_beta                 98.6590(10)
_cell_angle_gamma                91.1540(10)
_cell_volume                     1775.59(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    30642
_cell_measurement_theta_min      3.7718
_cell_measurement_theta_max      28.8778

_exptl_crystal_description       plate
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.591
_exptl_crystal_F_000             856
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.380
_exptl_crystal_size_mid          0.230
_exptl_crystal_size_min          0.030
_exptl_absorpt_coefficient_mu    4.287
_shelx_estimated_absorpt_T_min   0.293
_shelx_estimated_absorpt_T_max   0.882
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.45853
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
'Fri Mar 20 11:45:52 2009'
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Goniometer KM4/Xcalibur, detector: Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.0655
_diffrn_reflns_number            39006
_diffrn_reflns_av_unetI/netI     0.0238
_diffrn_reflns_av_R_equivalents  0.0292
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         3.790
_diffrn_reflns_theta_max         28.950
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.912
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.912
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.912
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             8570
_reflns_number_gt                7845
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       
;
'Fri Mar 20 11:45:52 2009'
;
_computing_cell_refinement       
;
'Fri Mar 20 11:45:52 2009'
;
_computing_data_reduction        
;
'Fri Mar 20 11:45:52 2009'
;
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0250P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8570
_refine_ls_number_parameters     387
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0207
_refine_ls_R_factor_gt           0.0177
_refine_ls_wR_factor_ref         0.0407
_refine_ls_wR_factor_gt          0.0403
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_restrained_S_all      1.030
_refine_ls_shift/su_max          0.002
_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_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
Pt Pt 0.79679(2) 0.57645(2) 0.79502(2) 0.01296(3) Uani 1 1 d . . . . .
Cl1 Cl 0.77869(6) 0.47223(5) 0.87774(2) 0.01846(10) Uani 1 1 d . . . . .
O1 O 0.60422(16) 0.48007(15) 0.65375(6) 0.0208(3) Uani 1 1 d . . . . .
O2 O 0.86645(17) 0.91988(15) 0.78886(6) 0.0226(3) Uani 1 1 d . . . . .
O3 O 0.81377(18) 0.66783(16) 0.72069(7) 0.0200(3) Uani 1 1 d D . . . .
H1O H 0.810(3) 0.754(2) 0.7318(13) 0.047(9) Uiso 1 1 d D . . . .
H2O H 0.735(3) 0.631(3) 0.6951(12) 0.047(9) Uiso 1 1 d D . . . .
N1 N 0.70573(18) 0.39274(17) 0.73813(7) 0.0164(3) Uani 1 1 d . . . . .
H1 H 0.7186 0.3141 0.7530 0.020 Uiso 1 1 calc R U . . .
N2 N 0.89322(19) 0.75749(17) 0.85207(7) 0.0169(3) Uani 1 1 d . . . . .
H2 H 0.9267 0.7495 0.8904 0.020 Uiso 1 1 calc R U . . .
C1 C 0.6292(2) 0.3759(2) 0.68133(9) 0.0161(4) Uani 1 1 d . . . . .
C2 C 0.5635(2) 0.2282(2) 0.64731(9) 0.0176(4) Uani 1 1 d . . . . .
C3 C 0.4632(2) 0.2168(2) 0.59121(9) 0.0230(4) Uani 1 1 d . . . . .
H3 H 0.4386 0.3007 0.5755 0.028 Uiso 1 1 calc R U . . .
C4 C 0.3989(3) 0.0838(3) 0.55813(11) 0.0313(5) Uani 1 1 d . . . . .
H4 H 0.3308 0.0773 0.5199 0.038 Uiso 1 1 calc R U . . .
C5 C 0.4333(3) -0.0388(2) 0.58047(11) 0.0318(5) Uani 1 1 d . . . . .
H5 H 0.3891 -0.1296 0.5577 0.038 Uiso 1 1 calc R U . . .
C6 C 0.5327(3) -0.0294(2) 0.63635(11) 0.0271(5) Uani 1 1 d . . . . .
H6 H 0.5564 -0.1139 0.6518 0.033 Uiso 1 1 calc R U . . .
C7 C 0.5972(2) 0.1025(2) 0.66950(10) 0.0205(4) Uani 1 1 d . . . . .
H7 H 0.6650 0.1082 0.7077 0.025 Uiso 1 1 calc R U . . .
C8 C 0.9139(2) 0.8867(2) 0.84067(9) 0.0165(4) Uani 1 1 d . . . . .
C9 C 0.9995(2) 0.9994(2) 0.89267(9) 0.0155(4) Uani 1 1 d . . . . .
C10 C 0.9586(2) 1.1420(2) 0.89930(9) 0.0164(4) Uani 1 1 d . . . . .
H10 H 0.8789 1.1682 0.8699 0.020 Uiso 1 1 calc R U . . .
C11 C 1.0337(2) 1.2464(2) 0.94873(9) 0.0180(4) Uani 1 1 d . . . . .
H11 H 1.0024 1.3426 0.9538 0.022 Uiso 1 1 calc R U . . .
C12 C 1.1540(2) 1.2100(2) 0.99057(9) 0.0194(4) Uani 1 1 d . . . . .
H12 H 1.2061 1.2814 1.0239 0.023 Uiso 1 1 calc R U . . .
C13 C 1.1977(2) 1.0691(2) 0.98354(9) 0.0204(4) Uani 1 1 d . . . . .
H13 H 1.2808 1.0442 1.0119 0.024 Uiso 1 1 calc R U . . .
C14 C 1.1206(2) 0.9644(2) 0.93529(9) 0.0184(4) Uani 1 1 d . . . . .
H14 H 1.1504 0.8678 0.9311 0.022 Uiso 1 1 calc R U . . .
N3 N 0.25967(17) 0.36808(16) 0.78943(7) 0.0126(3) Uani 1 1 d . . . . .
C15 C 0.3913(2) 0.26779(19) 0.79973(9) 0.0145(4) Uani 1 1 d . . . . .
H15A H 0.4190 0.2240 0.7588 0.017 Uiso 1 1 calc R U . . .
H15B H 0.4842 0.3263 0.8241 0.017 Uiso 1 1 calc R U . . .
C16 C 0.3589(2) 0.1475(2) 0.83249(9) 0.0168(4) Uani 1 1 d . . . . .
H16A H 0.2592 0.0941 0.8121 0.020 Uiso 1 1 calc R U . . .
H16B H 0.3495 0.1880 0.8762 0.020 Uiso 1 1 calc R U . . .
C17 C 0.4940(2) 0.0464(2) 0.82964(9) 0.0194(4) Uani 1 1 d . . . . .
H17A H 0.4987 0.0032 0.7857 0.023 Uiso 1 1 calc R U . . .
H17B H 0.5937 0.1027 0.8472 0.023 Uiso 1 1 calc R U . . .
C18 C 0.4778(3) -0.0733(2) 0.86486(10) 0.0245(4) Uani 1 1 d . . . . .
H18A H 0.5673 -0.1343 0.8618 0.037 Uiso 1 1 calc R U . . .
H18B H 0.3807 -0.1312 0.8469 0.037 Uiso 1 1 calc R U . . .
H18C H 0.4747 -0.0313 0.9085 0.037 Uiso 1 1 calc R U . . .
C19 C 0.1143(2) 0.2858(2) 0.74989(9) 0.0153(4) Uani 1 1 d . . . . .
H19A H 0.0785 0.2141 0.7721 0.018 Uiso 1 1 calc R U . . .
H19B H 0.0303 0.3540 0.7460 0.018 Uiso 1 1 calc R U . . .
C20 C 0.1347(2) 0.2083(2) 0.68506(9) 0.0179(4) Uani 1 1 d . . . . .
H20A H 0.2188 0.1398 0.6878 0.022 Uiso 1 1 calc R U . . .
H20B H 0.1647 0.2786 0.6611 0.022 Uiso 1 1 calc R U . . .
C21 C -0.0194(2) 0.1276(2) 0.65249(9) 0.0215(4) Uani 1 1 d . . . . .
H21A H -0.0473 0.0568 0.6766 0.026 Uiso 1 1 calc R U . . .
H21B H -0.1033 0.1967 0.6517 0.026 Uiso 1 1 calc R U . . .
C22 C -0.0114(3) 0.0499(2) 0.58646(10) 0.0293(5) Uani 1 1 d . . . . .
H22A H -0.1129 0.0005 0.5678 0.044 Uiso 1 1 calc R U . . .
H22B H 0.0696 -0.0206 0.5870 0.044 Uiso 1 1 calc R U . . .
H22C H 0.0143 0.1196 0.5621 0.044 Uiso 1 1 calc R U . . .
C23 C 0.3221(2) 0.47860(19) 0.75732(9) 0.0145(4) Uani 1 1 d . . . . .
H23A H 0.3539 0.4273 0.7182 0.017 Uiso 1 1 calc R U . . .
H23B H 0.4173 0.5281 0.7841 0.017 Uiso 1 1 calc R U . . .
C24 C 0.2095(2) 0.5916(2) 0.74215(9) 0.0169(4) Uani 1 1 d . . . . .
H24A H 0.1788 0.6467 0.7808 0.020 Uiso 1 1 calc R U . . .
H24B H 0.1138 0.5446 0.7149 0.020 Uiso 1 1 calc R U . . .
C25 C 0.2892(2) 0.6932(2) 0.70950(10) 0.0208(4) Uani 1 1 d . . . . .
H25A H 0.3848 0.7396 0.7370 0.025 Uiso 1 1 calc R U . . .
H25B H 0.3210 0.6371 0.6713 0.025 Uiso 1 1 calc R U . . .
C26 C 0.1811(3) 0.8082(2) 0.69274(11) 0.0284(5) Uani 1 1 d . . . . .
H26A H 0.2350 0.8702 0.6714 0.043 Uiso 1 1 calc R U . . .
H26B H 0.1524 0.8661 0.7306 0.043 Uiso 1 1 calc R U . . .
H26C H 0.0864 0.7625 0.6654 0.043 Uiso 1 1 calc R U . . .
C27 C 0.2115(2) 0.4398(2) 0.85069(8) 0.0145(4) Uani 1 1 d . . . . .
H27A H 0.1797 0.3638 0.8716 0.017 Uiso 1 1 calc R U . . .
H27B H 0.1184 0.4955 0.8417 0.017 Uiso 1 1 calc R U . . .
C28 C 0.3361(2) 0.5396(2) 0.89546(9) 0.0163(4) Uani 1 1 d . . . . .
H28A H 0.3582 0.6241 0.8779 0.020 Uiso 1 1 calc R U . . .
H28B H 0.4342 0.4887 0.9015 0.020 Uiso 1 1 calc R U . . .
C29 C 0.2804(2) 0.5889(2) 0.95783(9) 0.0174(4) Uani 1 1 d . . . . .
H29A H 0.1768 0.6305 0.9509 0.021 Uiso 1 1 calc R U . . .
H29B H 0.2676 0.5047 0.9768 0.021 Uiso 1 1 calc R U . . .
C30 C 0.3938(2) 0.7001(2) 1.00245(9) 0.0225(4) Uani 1 1 d . . . . .
H30A H 0.3537 0.7278 1.0417 0.034 Uiso 1 1 calc R U . . .
H30B H 0.4046 0.7849 0.9844 0.034 Uiso 1 1 calc R U . . .
H30C H 0.4962 0.6591 1.0099 0.034 Uiso 1 1 calc R U . . .
C31 C 0.7524(3) 0.5044(2) 0.54243(11) 0.0305(5) Uani 1 1 d . . . . .
H31A H 0.6723 0.4820 0.5676 0.037 Uiso 1 1 calc R U . . .
Cl2 Cl 0.92520(10) 0.42197(9) 0.56478(4) 0.0639(2) Uani 1 1 d . . . . .
Cl3 Cl 0.67782(9) 0.44008(7) 0.46324(3) 0.04664(17) Uani 1 1 d . . . . .
Cl4 Cl 0.78737(8) 0.69158(6) 0.55711(3) 0.03976(15) Uani 1 1 d . . . . .


_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
Pt N2 2.0061(16) . ?
Pt N1 2.0098(16) . ?
Pt O3 2.0424(14) . ?
Pt Cl1 2.2859(5) . ?
O1 C1 1.273(2) . ?
O2 C8 1.269(2) . ?
O3 H1O 0.81(2) . ?
O3 H2O 0.84(2) . ?
N1 C1 1.315(2) . ?
N1 H1 0.8800 . ?
N2 C8 1.319(2) . ?
N2 H2 0.8800 . ?
C1 C2 1.511(3) . ?
C2 C3 1.394(3) . ?
C2 C7 1.403(3) . ?
C3 C4 1.388(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.379(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.389(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.382(3) . ?
C6 H6 0.9500 . ?
C7 H7 0.9500 . ?
C8 C9 1.501(3) . ?
C9 C10 1.393(3) . ?
C9 C14 1.398(3) . ?
C10 C11 1.394(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.388(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.385(3) . ?
C12 H12 0.9500 . ?
C13 C14 1.387(3) . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
N3 C23 1.519(2) . ?
N3 C15 1.521(2) . ?
N3 C27 1.521(2) . ?
N3 C19 1.524(2) . ?
C15 C16 1.519(3) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 C17 1.530(3) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.523(3) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C20 1.523(3) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C21 1.529(3) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.521(3) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 C24 1.519(2) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 C25 1.532(3) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 C26 1.521(3) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 C28 1.522(3) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C29 1.528(3) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 C30 1.520(3) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 Cl2 1.755(2) . ?
C31 Cl4 1.757(2) . ?
C31 Cl3 1.765(2) . ?
C31 H31A 1.0000 . ?

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 Pt N1 178.48(6) . . ?
N2 Pt O3 89.66(6) . . ?
N1 Pt O3 90.61(6) . . ?
N2 Pt Cl1 90.73(5) . . ?
N1 Pt Cl1 89.00(5) . . ?
O3 Pt Cl1 179.46(4) . . ?
Pt O3 H1O 108(2) . . ?
Pt O3 H2O 102.9(19) . . ?
H1O O3 H2O 113(3) . . ?
C1 N1 Pt 127.82(13) . . ?
C1 N1 H1 116.1 . . ?
Pt N1 H1 116.1 . . ?
C8 N2 Pt 129.68(14) . . ?
C8 N2 H2 115.2 . . ?
Pt N2 H2 115.2 . . ?
O1 C1 N1 122.72(17) . . ?
O1 C1 C2 117.85(17) . . ?
N1 C1 C2 119.41(17) . . ?
C3 C2 C7 118.47(18) . . ?
C3 C2 C1 118.11(18) . . ?
C7 C2 C1 123.42(18) . . ?
C4 C3 C2 120.6(2) . . ?
C4 C3 H3 119.7 . . ?
C2 C3 H3 119.7 . . ?
C5 C4 C3 120.3(2) . . ?
C5 C4 H4 119.8 . . ?
C3 C4 H4 119.8 . . ?
C4 C5 C6 119.9(2) . . ?
C4 C5 H5 120.0 . . ?
C6 C5 H5 120.0 . . ?
C7 C6 C5 120.1(2) . . ?
C7 C6 H6 120.0 . . ?
C5 C6 H6 120.0 . . ?
C6 C7 C2 120.7(2) . . ?
C6 C7 H7 119.7 . . ?
C2 C7 H7 119.7 . . ?
O2 C8 N2 123.92(18) . . ?
O2 C8 C9 119.03(17) . . ?
N2 C8 C9 117.04(17) . . ?
C10 C9 C14 118.72(18) . . ?
C10 C9 C8 120.11(17) . . ?
C14 C9 C8 121.17(17) . . ?
C9 C10 C11 120.46(18) . . ?
C9 C10 H10 119.8 . . ?
C11 C10 H10 119.8 . . ?
C12 C11 C10 120.12(18) . . ?
C12 C11 H11 119.9 . . ?
C10 C11 H11 119.9 . . ?
C13 C12 C11 119.76(18) . . ?
C13 C12 H12 120.1 . . ?
C11 C12 H12 120.1 . . ?
C12 C13 C14 120.23(19) . . ?
C12 C13 H13 119.9 . . ?
C14 C13 H13 119.9 . . ?
C13 C14 C9 120.66(18) . . ?
C13 C14 H14 119.7 . . ?
C9 C14 H14 119.7 . . ?
C23 N3 C15 106.32(13) . . ?
C23 N3 C27 111.07(14) . . ?
C15 N3 C27 110.91(14) . . ?
C23 N3 C19 110.94(14) . . ?
C15 N3 C19 111.03(14) . . ?
C27 N3 C19 106.65(13) . . ?
C16 C15 N3 116.73(15) . . ?
C16 C15 H15A 108.1 . . ?
N3 C15 H15A 108.1 . . ?
C16 C15 H15B 108.1 . . ?
N3 C15 H15B 108.1 . . ?
H15A C15 H15B 107.3 . . ?
C15 C16 C17 108.68(15) . . ?
C15 C16 H16A 110.0 . . ?
C17 C16 H16A 110.0 . . ?
C15 C16 H16B 110.0 . . ?
C17 C16 H16B 110.0 . . ?
H16A C16 H16B 108.3 . . ?
C18 C17 C16 112.82(16) . . ?
C18 C17 H17A 109.0 . . ?
C16 C17 H17A 109.0 . . ?
C18 C17 H17B 109.0 . . ?
C16 C17 H17B 109.0 . . ?
H17A C17 H17B 107.8 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C20 C19 N3 115.68(15) . . ?
C20 C19 H19A 108.4 . . ?
N3 C19 H19A 108.4 . . ?
C20 C19 H19B 108.4 . . ?
N3 C19 H19B 108.4 . . ?
H19A C19 H19B 107.4 . . ?
C19 C20 C21 109.12(16) . . ?
C19 C20 H20A 109.9 . . ?
C21 C20 H20A 109.9 . . ?
C19 C20 H20B 109.9 . . ?
C21 C20 H20B 109.9 . . ?
H20A C20 H20B 108.3 . . ?
C22 C21 C20 112.86(18) . . ?
C22 C21 H21A 109.0 . . ?
C20 C21 H21A 109.0 . . ?
C22 C21 H21B 109.0 . . ?
C20 C21 H21B 109.0 . . ?
H21A C21 H21B 107.8 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
N3 C23 C24 115.83(15) . . ?
N3 C23 H23A 108.3 . . ?
C24 C23 H23A 108.3 . . ?
N3 C23 H23B 108.3 . . ?
C24 C23 H23B 108.3 . . ?
H23A C23 H23B 107.4 . . ?
C23 C24 C25 109.33(16) . . ?
C23 C24 H24A 109.8 . . ?
C25 C24 H24A 109.8 . . ?
C23 C24 H24B 109.8 . . ?
C25 C24 H24B 109.8 . . ?
H24A C24 H24B 108.3 . . ?
C26 C25 C24 111.61(17) . . ?
C26 C25 H25A 109.3 . . ?
C24 C25 H25A 109.3 . . ?
C26 C25 H25B 109.3 . . ?
C24 C25 H25B 109.3 . . ?
H25A C25 H25B 108.0 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
N3 C27 C28 115.56(15) . . ?
N3 C27 H27A 108.4 . . ?
C28 C27 H27A 108.4 . . ?
N3 C27 H27B 108.4 . . ?
C28 C27 H27B 108.4 . . ?
H27A C27 H27B 107.5 . . ?
C27 C28 C29 110.15(15) . . ?
C27 C28 H28A 109.6 . . ?
C29 C28 H28A 109.6 . . ?
C27 C28 H28B 109.6 . . ?
C29 C28 H28B 109.6 . . ?
H28A C28 H28B 108.1 . . ?
C30 C29 C28 112.41(16) . . ?
C30 C29 H29A 109.1 . . ?
C28 C29 H29A 109.1 . . ?
C30 C29 H29B 109.1 . . ?
C28 C29 H29B 109.1 . . ?
H29A C29 H29B 107.9 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
Cl2 C31 Cl4 109.99(13) . . ?
Cl2 C31 Cl3 111.33(13) . . ?
Cl4 C31 Cl3 109.85(12) . . ?
Cl2 C31 H31A 108.5 . . ?
Cl4 C31 H31A 108.5 . . ?
Cl3 C31 H31A 108.5 . . ?

_refine_diff_density_max         0.672
_refine_diff_density_min         -0.904
_refine_diff_density_rms         0.094

_shelxl_version_number           2013-4

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_2
_database_code_depnum_ccdc_archive 'CCDC 1865412'
_audit_update_record             
;
2018-09-03 deposited with the CCDC.
2018-11-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C14 H14 Cl N2 O5 Pt S, C16 H36 N'
_chemical_formula_sum            'C30 H50 Cl N3 O5 Pt S'
_chemical_formula_weight         795.33

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'
O O 0.0106 0.0060 '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'
Cl Cl 0.1484 0.1585 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.61808(14)
_cell_length_b                   9.79714(12)
_cell_length_c                   18.71519(18)
_cell_angle_alpha                75.5405(9)
_cell_angle_beta                 87.5246(10)
_cell_angle_gamma                75.2855(11)
_cell_volume                     1651.28(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    20167
_cell_measurement_theta_min      4.4720
_cell_measurement_theta_max      29.1620

_exptl_crystal_description       prism
_exptl_crystal_colour            'translucent colourless'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.600
_exptl_crystal_F_000             804
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.4800
_exptl_crystal_size_mid          0.2900
_exptl_crystal_size_min          0.0900
_exptl_absorpt_coefficient_mu    4.434
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.43701
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.0655
_diffrn_reflns_number            35627
_diffrn_reflns_av_unetI/netI     0.0186
_diffrn_reflns_av_R_equivalents  0.0248
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         4.302
_diffrn_reflns_theta_max         29.160
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.889
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.889
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.889
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_orient_matrix_UB_11      0.0301588000
_diffrn_orient_matrix_UB_12      0.0038012000
_diffrn_orient_matrix_UB_13      -0.0354868000
_diffrn_orient_matrix_UB_21      0.0111958000
_diffrn_orient_matrix_UB_22      -0.0764081000
_diffrn_orient_matrix_UB_23      0.0058458000
_diffrn_orient_matrix_UB_31      -0.0691480000
_diffrn_orient_matrix_UB_32      0.0107064000
_diffrn_orient_matrix_UB_33      -0.0154638000
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -45.00   52.20   0.6000   10.0000
omega____ theta____ kappa____ phi______ frames
    -      -15.9305   77.0000   30.0000 162

#__ type_ start__ end____ width___ exp.time_
  2 omega  -45.00   52.20   0.6000   10.0000
omega____ theta____ kappa____ phi______ frames
    -      -15.9305   77.0000  -90.0000 162

#__ type_ start__ end____ width___ exp.time_
  3 omega  -45.00   52.20   0.6000   10.0000
omega____ theta____ kappa____ phi______ frames
    -      -15.9305   77.0000    0.0000 162

#__ type_ start__ end____ width___ exp.time_
  4 omega  -11.00   86.20   0.6000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       18.1180   77.0000  -90.0000 162

#__ type_ start__ end____ width___ exp.time_
  5 omega  -11.00   86.20   0.6000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       18.1180   77.0000  150.0000 162

#__ type_ start__ end____ width___ exp.time_
  6 omega  -25.00   24.20   0.6000   10.0000
omega____ theta____ kappa____ phi______ frames
    -      -15.9305  -99.0000  -60.0000 82

#__ type_ start__ end____ width___ exp.time_
  7 omega  -25.00   59.00   0.6000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       18.1180  -99.0000  120.0000 140

#__ type_ start__ end____ width___ exp.time_
  8 omega  -25.00   59.00   0.6000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       18.1180  -99.0000 -120.0000 140

#__ type_ start__ end____ width___ exp.time_
  9 omega    0.00   87.00   0.6000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       18.1180   57.0000   60.0000 145

#__ type_ start__ end____ width___ exp.time_
 10 omega    0.00   87.00   0.6000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       18.1180   57.0000  -30.0000 145

#__ type_ start__ end____ width___ exp.time_
 11 omega  -25.00   10.40   0.6000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       18.1180  -99.0000   30.0000 59

#__ type_ start__ end____ width___ exp.time_
 12 omega  -50.00   37.00   0.6000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       18.1180  -57.0000  150.0000 145

;
_reflns_number_total             7937
_reflns_number_gt                7660
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_structure_solution    shelxs
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0241P)²+0.8125P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7937
_refine_ls_number_parameters     390
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0181
_refine_ls_R_factor_gt           0.0171
_refine_ls_wR_factor_ref         0.0420
_refine_ls_wR_factor_gt          0.0416
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_restrained_S_all      1.028
_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_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
Pt Pt -0.25716(2) -0.01697(2) 0.22829(2) 0.01592(3) Uani 1 1 d . . . . .
S S -0.07649(5) -0.00256(5) 0.29574(2) 0.01666(8) Uani 1 1 d . . . . .
Cl Cl -0.44921(5) -0.04583(5) 0.15970(3) 0.02420(9) Uani 1 1 d . . . . .
N1 N -0.10442(17) -0.05784(18) 0.15314(8) 0.0189(3) Uani 1 1 d . . . . .
H1N H -0.024(3) -0.035(3) 0.1641(13) 0.023(6) Uiso 1 1 d . . . . .
N2 N -0.41018(17) 0.01572(18) 0.30509(9) 0.0194(3) Uani 1 1 d . . . . .
H2N H -0.470(3) -0.034(3) 0.3077(14) 0.034(7) Uiso 1 1 d . . . . .
O1 O -0.19905(15) -0.15701(16) 0.07375(7) 0.0240(3) Uani 1 1 d . . . . .
H1O H -0.274(3) -0.120(4) 0.0959(17) 0.054(9) Uiso 1 1 d . . . . .
O2 O -0.38259(15) 0.20392(15) 0.35038(8) 0.0252(3) Uani 1 1 d . . . . .
H2O H -0.269(4) 0.169(4) 0.3372(19) 0.074(11) Uiso 1 1 d . . . . .
O3 O -0.12577(15) 0.12912(15) 0.32730(8) 0.0241(3) Uani 1 1 d . . . . .
O4 O -0.03638(15) -0.13489(14) 0.35580(7) 0.0228(3) Uani 1 1 d . . . . .
O5 O 0.04707(15) 0.01835(17) 0.24784(8) 0.0266(3) Uani 1 1 d . . . . .
C1 C -0.0911(2) -0.1195(2) 0.09930(10) 0.0195(4) Uani 1 1 d . . . . .
C2 C 0.0483(2) -0.1614(2) 0.06243(10) 0.0191(4) Uani 1 1 d . . . . .
C3 C 0.1757(2) -0.1406(2) 0.08633(11) 0.0244(4) Uani 1 1 d . . . . .
H3 H 0.1747 -0.0977 0.1267 0.029 Uiso 1 1 calc R U . . .
C4 C 0.3034(2) -0.1826(2) 0.05103(11) 0.0288(4) Uani 1 1 d . . . . .
H4 H 0.3895 -0.1679 0.0673 0.035 Uiso 1 1 calc R U . . .
C5 C 0.3065(2) -0.2459(2) -0.00788(11) 0.0293(4) Uani 1 1 d . . . . .
H5 H 0.3944 -0.2741 -0.0318 0.035 Uiso 1 1 calc R U . . .
C6 C 0.1812(2) -0.2679(2) -0.03180(11) 0.0300(4) Uani 1 1 d . . . . .
H6 H 0.1836 -0.3120 -0.0718 0.036 Uiso 1 1 calc R U . . .
C7 C 0.0518(2) -0.2254(2) 0.00281(11) 0.0252(4) Uani 1 1 d . . . . .
H7 H -0.0340 -0.2396 -0.0139 0.030 Uiso 1 1 calc R U . . .
C8 C -0.4521(2) 0.1084(2) 0.34553(10) 0.0187(3) Uani 1 1 d . . . . .
C9 C -0.58353(19) 0.1089(2) 0.39130(10) 0.0180(3) Uani 1 1 d . . . . .
C10 C -0.6914(2) 0.0456(2) 0.37700(10) 0.0204(4) Uani 1 1 d . . . . .
H10 H -0.6861 0.0074 0.3348 0.024 Uiso 1 1 calc R U . . .
C11 C -0.8059(2) 0.0388(2) 0.42444(11) 0.0240(4) Uani 1 1 d . . . . .
H11 H -0.8789 -0.0039 0.4145 0.029 Uiso 1 1 calc R U . . .
C12 C -0.8139(2) 0.0942(2) 0.48650(10) 0.0246(4) Uani 1 1 d . . . . .
H12 H -0.8909 0.0866 0.5196 0.030 Uiso 1 1 calc R U . . .
C13 C -0.7099(2) 0.1604(2) 0.50032(10) 0.0239(4) Uani 1 1 d . . . . .
H13 H -0.7169 0.1999 0.5422 0.029 Uiso 1 1 calc R U . . .
C14 C -0.5947(2) 0.1690(2) 0.45253(11) 0.0218(4) Uani 1 1 d . . . . .
H14 H -0.5241 0.2156 0.4616 0.026 Uiso 1 1 calc R U . . .
N3 N 0.01753(15) 0.48369(15) 0.27031(7) 0.0131(3) Uani 1 1 d . . . . .
C15 C -0.01573(18) 0.41531(18) 0.34955(9) 0.0142(3) Uani 1 1 d . . . . .
H15A H 0.0761 0.3719 0.3780 0.017 Uiso 1 1 calc R U . . .
H15B H -0.0608 0.3351 0.3493 0.017 Uiso 1 1 calc R U . . .
C16 C -0.11448(19) 0.51958(19) 0.38960(9) 0.0164(3) Uani 1 1 d . . . . .
H16A H -0.2084 0.5610 0.3630 0.020 Uiso 1 1 calc R U . . .
H16B H -0.0713 0.6009 0.3902 0.020 Uiso 1 1 calc R U . . .
C17 C -0.1371(2) 0.4387(2) 0.46934(9) 0.0190(3) Uani 1 1 d . . . . .
H17A H -0.0419 0.3883 0.4934 0.023 Uiso 1 1 calc R U . . .
H17B H -0.1859 0.5111 0.4968 0.023 Uiso 1 1 calc R U . . .
C18 C -0.2254(2) 0.3272(2) 0.47521(11) 0.0265(4) Uani 1 1 d . . . . .
H18A H -0.2397 0.2843 0.5273 0.040 Uiso 1 1 calc R U . . .
H18B H -0.1741 0.2504 0.4517 0.040 Uiso 1 1 calc R U . . .
H18C H -0.3190 0.3754 0.4503 0.040 Uiso 1 1 calc R U . . .
C19 C 0.09624(18) 0.60228(18) 0.26752(9) 0.0148(3) Uani 1 1 d . . . . .
H19A H 0.1206 0.6397 0.2156 0.018 Uiso 1 1 calc R U . . .
H19B H 0.0292 0.6839 0.2832 0.018 Uiso 1 1 calc R U . . .
C20 C 0.23361(19) 0.5567(2) 0.31466(10) 0.0186(3) Uani 1 1 d . . . . .
H20A H 0.2940 0.4633 0.3072 0.022 Uiso 1 1 calc R U . . .
H20B H 0.2091 0.5423 0.3675 0.022 Uiso 1 1 calc R U . . .
C21 C 0.3173(2) 0.6747(2) 0.29304(11) 0.0234(4) Uani 1 1 d . . . . .
H21A H 0.3408 0.6890 0.2401 0.028 Uiso 1 1 calc R U . . .
H21B H 0.2560 0.7679 0.3002 0.028 Uiso 1 1 calc R U . . .
C22 C 0.4567(2) 0.6339(3) 0.33896(12) 0.0291(4) Uani 1 1 d . . . . .
H22A H 0.5120 0.7062 0.3201 0.044 Uiso 1 1 calc R U . . .
H22B H 0.5137 0.5376 0.3355 0.044 Uiso 1 1 calc R U . . .
H22C H 0.4333 0.6319 0.3906 0.044 Uiso 1 1 calc R U . . .
C23 C 0.10959(18) 0.36038(19) 0.23983(9) 0.0158(3) Uani 1 1 d . . . . .
H23A H 0.0584 0.2823 0.2470 0.019 Uiso 1 1 calc R U . . .
H23B H 0.2004 0.3194 0.2692 0.019 Uiso 1 1 calc R U . . .
C24 C 0.1467(2) 0.4025(2) 0.15841(10) 0.0200(4) Uani 1 1 d . . . . .
H24A H 0.1925 0.4849 0.1495 0.024 Uiso 1 1 calc R U . . .
H24B H 0.0576 0.4342 0.1277 0.024 Uiso 1 1 calc R U . . .
C25 C 0.2493(2) 0.2724(2) 0.13661(11) 0.0245(4) Uani 1 1 d . . . . .
H25A H 0.3361 0.2380 0.1692 0.029 Uiso 1 1 calc R U . . .
H25B H 0.2015 0.1917 0.1437 0.029 Uiso 1 1 calc R U . . .
C26 C 0.2941(2) 0.3127(3) 0.05611(11) 0.0288(4) Uani 1 1 d . . . . .
H26A H 0.3517 0.2253 0.0426 0.043 Uiso 1 1 calc R U . . .
H26B H 0.3512 0.3845 0.0502 0.043 Uiso 1 1 calc R U . . .
H26C H 0.2081 0.3543 0.0240 0.043 Uiso 1 1 calc R U . . .
C27 C -0.12022(18) 0.55685(19) 0.22393(9) 0.0148(3) Uani 1 1 d . . . . .
H27A H -0.0938 0.5969 0.1727 0.018 Uiso 1 1 calc R U . . .
H27B H -0.1746 0.6398 0.2433 0.018 Uiso 1 1 calc R U . . .
C28 C -0.21902(19) 0.4578(2) 0.22215(9) 0.0174(3) Uani 1 1 d . . . . .
H28A H -0.2568 0.4271 0.2720 0.021 Uiso 1 1 calc R U . . .
H28B H -0.1637 0.3694 0.2075 0.021 Uiso 1 1 calc R U . . .
C29 C -0.3449(2) 0.5379(2) 0.16721(10) 0.0209(4) Uani 1 1 d . . . . .
H29A H -0.3958 0.6297 0.1800 0.025 Uiso 1 1 calc R U . . .
H29B H -0.3071 0.5631 0.1169 0.025 Uiso 1 1 calc R U . . .
C30 C -0.4508(2) 0.4440(2) 0.16817(11) 0.0253(4) Uani 1 1 d . . . . .
H30A H -0.5274 0.4960 0.1311 0.038 Uiso 1 1 calc R U . . .
H30B H -0.4929 0.4241 0.2171 0.038 Uiso 1 1 calc R U . . .
H30C H -0.3999 0.3519 0.1569 0.038 Uiso 1 1 calc R U . . .


_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
Pt N1 2.0249(15) . ?
Pt N2 2.0352(16) . ?
Pt S 2.2441(4) . ?
Pt Cl 2.4064(4) . ?
S O4 1.4659(14) . ?
S O5 1.4825(14) . ?
S O3 1.5113(13) . ?
N1 C1 1.285(2) . ?
N1 H1N 0.90(2) . ?
N2 C8 1.301(2) . ?
N2 H2N 0.84(3) . ?
O1 C1 1.329(2) . ?
O1 H1O 0.86(3) . ?
O2 C8 1.302(2) . ?
O2 H2O 1.10(4) . ?
O3 H2O 1.35(4) . ?
C1 C2 1.491(3) . ?
C2 C3 1.402(3) . ?
C2 C7 1.405(3) . ?
C3 C4 1.386(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.389(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.388(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.394(3) . ?
C6 H6 0.9500 . ?
C7 H7 0.9500 . ?
C8 C9 1.495(3) . ?
C9 C10 1.402(3) . ?
C9 C14 1.402(3) . ?
C10 C11 1.389(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.391(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.388(3) . ?
C12 H12 0.9500 . ?
C13 C14 1.400(3) . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
N3 C15 1.524(2) . ?
N3 C23 1.525(2) . ?
N3 C27 1.526(2) . ?
N3 C19 1.529(2) . ?
C15 C16 1.528(2) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 C17 1.540(2) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.526(3) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C20 1.526(2) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C21 1.536(3) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.533(3) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 C24 1.527(2) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 C25 1.533(3) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 C26 1.531(3) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 C28 1.527(2) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C29 1.536(2) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 C30 1.534(3) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?

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 Pt N2 177.79(6) . . ?
N1 Pt S 85.00(5) . . ?
N2 Pt S 95.40(5) . . ?
N1 Pt Cl 95.35(5) . . ?
N2 Pt Cl 84.13(5) . . ?
S Pt Cl 176.909(16) . . ?
O4 S O5 111.47(9) . . ?
O4 S O3 109.82(8) . . ?
O5 S O3 107.50(8) . . ?
O4 S Pt 109.25(6) . . ?
O5 S Pt 109.78(6) . . ?
O3 S Pt 108.97(6) . . ?
C1 N1 Pt 135.34(14) . . ?
C1 N1 H1N 114.2(15) . . ?
Pt N1 H1N 110.1(15) . . ?
C8 N2 Pt 136.30(14) . . ?
C8 N2 H2N 109.3(19) . . ?
Pt N2 H2N 113.7(18) . . ?
C1 O1 H1O 106(2) . . ?
C8 O2 H2O 111.3(19) . . ?
S O3 H2O 114.4(15) . . ?
N1 C1 O1 122.80(18) . . ?
N1 C1 C2 122.94(17) . . ?
O1 C1 C2 114.20(16) . . ?
C3 C2 C7 119.30(18) . . ?
C3 C2 C1 121.77(17) . . ?
C7 C2 C1 118.92(17) . . ?
C4 C3 C2 119.94(19) . . ?
C4 C3 H3 120.0 . . ?
C2 C3 H3 120.0 . . ?
C3 C4 C5 120.6(2) . . ?
C3 C4 H4 119.7 . . ?
C5 C4 H4 119.7 . . ?
C6 C5 C4 120.05(19) . . ?
C6 C5 H5 120.0 . . ?
C4 C5 H5 120.0 . . ?
C5 C6 C7 120.05(19) . . ?
C5 C6 H6 120.0 . . ?
C7 C6 H6 120.0 . . ?
C6 C7 C2 120.07(19) . . ?
C6 C7 H7 120.0 . . ?
C2 C7 H7 120.0 . . ?
N2 C8 O2 123.09(18) . . ?
N2 C8 C9 121.26(17) . . ?
O2 C8 C9 115.64(16) . . ?
C10 C9 C14 119.42(17) . . ?
C10 C9 C8 122.30(16) . . ?
C14 C9 C8 118.21(17) . . ?
C11 C10 C9 120.14(18) . . ?
C11 C10 H10 119.9 . . ?
C9 C10 H10 119.9 . . ?
C10 C11 C12 120.20(18) . . ?
C10 C11 H11 119.9 . . ?
C12 C11 H11 119.9 . . ?
C13 C12 C11 120.27(18) . . ?
C13 C12 H12 119.9 . . ?
C11 C12 H12 119.9 . . ?
C12 C13 C14 119.98(18) . . ?
C12 C13 H13 120.0 . . ?
C14 C13 H13 120.0 . . ?
C13 C14 C9 119.92(18) . . ?
C13 C14 H14 120.0 . . ?
C9 C14 H14 120.0 . . ?
C15 N3 C23 106.49(12) . . ?
C15 N3 C27 111.14(13) . . ?
C23 N3 C27 110.55(12) . . ?
C15 N3 C19 110.95(12) . . ?
C23 N3 C19 111.24(13) . . ?
C27 N3 C19 106.55(12) . . ?
N3 C15 C16 115.20(13) . . ?
N3 C15 H15A 108.5 . . ?
C16 C15 H15A 108.5 . . ?
N3 C15 H15B 108.5 . . ?
C16 C15 H15B 108.5 . . ?
H15A C15 H15B 107.5 . . ?
C15 C16 C17 110.25(14) . . ?
C15 C16 H16A 109.6 . . ?
C17 C16 H16A 109.6 . . ?
C15 C16 H16B 109.6 . . ?
C17 C16 H16B 109.6 . . ?
H16A C16 H16B 108.1 . . ?
C18 C17 C16 114.15(15) . . ?
C18 C17 H17A 108.7 . . ?
C16 C17 H17A 108.7 . . ?
C18 C17 H17B 108.7 . . ?
C16 C17 H17B 108.7 . . ?
H17A C17 H17B 107.6 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C20 C19 N3 116.10(14) . . ?
C20 C19 H19A 108.3 . . ?
N3 C19 H19A 108.3 . . ?
C20 C19 H19B 108.3 . . ?
N3 C19 H19B 108.3 . . ?
H19A C19 H19B 107.4 . . ?
C19 C20 C21 109.80(15) . . ?
C19 C20 H20A 109.7 . . ?
C21 C20 H20A 109.7 . . ?
C19 C20 H20B 109.7 . . ?
C21 C20 H20B 109.7 . . ?
H20A C20 H20B 108.2 . . ?
C22 C21 C20 111.84(16) . . ?
C22 C21 H21A 109.2 . . ?
C20 C21 H21A 109.2 . . ?
C22 C21 H21B 109.2 . . ?
C20 C21 H21B 109.2 . . ?
H21A C21 H21B 107.9 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
N3 C23 C24 115.52(14) . . ?
N3 C23 H23A 108.4 . . ?
C24 C23 H23A 108.4 . . ?
N3 C23 H23B 108.4 . . ?
C24 C23 H23B 108.4 . . ?
H23A C23 H23B 107.5 . . ?
C23 C24 C25 110.17(15) . . ?
C23 C24 H24A 109.6 . . ?
C25 C24 H24A 109.6 . . ?
C23 C24 H24B 109.6 . . ?
C25 C24 H24B 109.6 . . ?
H24A C24 H24B 108.1 . . ?
C26 C25 C24 111.57(17) . . ?
C26 C25 H25A 109.3 . . ?
C24 C25 H25A 109.3 . . ?
C26 C25 H25B 109.3 . . ?
C24 C25 H25B 109.3 . . ?
H25A C25 H25B 108.0 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
N3 C27 C28 115.08(14) . . ?
N3 C27 H27A 108.5 . . ?
C28 C27 H27A 108.5 . . ?
N3 C27 H27B 108.5 . . ?
C28 C27 H27B 108.5 . . ?
H27A C27 H27B 107.5 . . ?
C27 C28 C29 110.42(14) . . ?
C27 C28 H28A 109.6 . . ?
C29 C28 H28A 109.6 . . ?
C27 C28 H28B 109.6 . . ?
C29 C28 H28B 109.6 . . ?
H28A C28 H28B 108.1 . . ?
C30 C29 C28 111.34(16) . . ?
C30 C29 H29A 109.4 . . ?
C28 C29 H29A 109.4 . . ?
C30 C29 H29B 109.4 . . ?
C28 C29 H29B 109.4 . . ?
H29A C29 H29B 108.0 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?

_refine_diff_density_max         0.997
_refine_diff_density_min         -0.650
_refine_diff_density_rms         0.077

_shelxl_version_number           2013-4

