# 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_1c
_database_code_depnum_ccdc_archive 'CCDC 1848424'
_audit_update_record             
;
2018-06-10 deposited with the CCDC.
2018-08-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C19 H12 N Pt S2, C16 H36 N'
_chemical_formula_sum            'C35 H48 N2 Pt S2'
_chemical_formula_weight         755.96

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'
S S 0.1246 0.1234 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   9.088(5)
_cell_length_b                   24.031(13)
_cell_length_c                   15.593(9)
_cell_angle_alpha                90
_cell_angle_beta                 95.02(3)
_cell_angle_gamma                90
_cell_volume                     3393(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    5827
_cell_measurement_theta_min      2.41
_cell_measurement_theta_max      28.20

_exptl_crystal_description       laminar
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.480
_exptl_crystal_F_000             1528
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.09
_exptl_absorpt_coefficient_mu    4.284
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4560
_exptl_absorpt_correction_T_max  0.7193
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'omega scan'
_diffrn_reflns_number            38960
_diffrn_reflns_av_unetI/netI     0.0429
_diffrn_reflns_av_R_equivalents  0.0556
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.143
_diffrn_reflns_theta_max         27.252
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.980
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.980
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             7450
_reflns_number_gt                5021
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.0344P)²+4.0475P] 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         7450
_refine_ls_number_parameters     361
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0689
_refine_ls_R_factor_gt           0.0371
_refine_ls_wR_factor_ref         0.0910
_refine_ls_wR_factor_gt          0.0773
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_restrained_S_all      1.016
_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 0.18494(2) 0.23752(2) 0.37123(2) 0.05732(8) Uani 1 1 d . . . . .
N1 N 0.2220(5) 0.1683(2) 0.4489(3) 0.0783(14) Uani 1 1 d . . . . .
N2 N 0.4215(4) 0.19325(19) 0.1053(3) 0.0680(12) Uani 1 1 d . . . . .
S1 S 0.13034(16) 0.31020(6) 0.27994(10) 0.0746(4) Uani 1 1 d . . . . .
S2 S 0.34030(16) 0.29543(7) 0.45505(9) 0.0747(4) Uani 1 1 d . . . . .
C1 C 0.3112(7) 0.1627(3) 0.5228(4) 0.0834(18) Uani 1 1 d . . . . .
H1 H 0.3628 0.1933 0.5464 0.100 Uiso 1 1 calc R U . . .
C2 C 0.3254(9) 0.1107(4) 0.5637(5) 0.106(2) Uani 1 1 d . . . . .
H2 H 0.3855 0.1075 0.6149 0.128 Uiso 1 1 calc R U . . .
C3 C 0.2540(10) 0.0650(4) 0.5305(5) 0.113(3) Uani 1 1 d . . . . .
H3 H 0.2664 0.0311 0.5592 0.136 Uiso 1 1 calc R U . . .
C4 C 0.1625(8) 0.0678(3) 0.4541(5) 0.089(2) Uani 1 1 d . . . . .
C5 C 0.1468(6) 0.1210(2) 0.4145(4) 0.0662(14) Uani 1 1 d . . . . .
C6 C 0.0621(5) 0.1285(2) 0.3355(4) 0.0655(14) Uani 1 1 d . . . . .
C7 C 0.0570(5) 0.18276(19) 0.3000(3) 0.0516(11) Uani 1 1 d . . . . .
C8 C -0.0205(5) 0.1867(3) 0.2215(4) 0.0686(14) Uani 1 1 d . . . . .
H8 H -0.0261 0.2213 0.1944 0.082 Uiso 1 1 calc R U . . .
C9 C -0.0919(6) 0.1417(3) 0.1795(4) 0.0831(18) Uani 1 1 d . . . . .
H9 H -0.1433 0.1471 0.1259 0.100 Uiso 1 1 calc R U . . .
C10 C -0.0880(7) 0.0895(3) 0.2156(5) 0.092(2) Uani 1 1 d . . . . .
H10 H -0.1369 0.0601 0.1867 0.110 Uiso 1 1 calc R U . . .
C11 C -0.0108(7) 0.0808(3) 0.2955(5) 0.0798(17) Uani 1 1 d . . . . .
C12 C 0.0044(9) 0.0279(3) 0.3372(6) 0.106(2) Uani 1 1 d . . . . .
H12 H -0.0442 -0.0027 0.3117 0.127 Uiso 1 1 calc R U . . .
C13 C 0.0872(9) 0.0211(3) 0.4124(6) 0.104(2) Uani 1 1 d . . . . .
H13 H 0.0958 -0.0140 0.4375 0.125 Uiso 1 1 calc R U . . .
C14 C 0.2301(6) 0.3668(2) 0.3255(4) 0.0697(15) Uani 1 1 d . . . . .
C15 C 0.3211(6) 0.3611(2) 0.4030(4) 0.0709(15) Uani 1 1 d . . . . .
C16 C 0.3962(7) 0.4079(3) 0.4383(4) 0.0877(18) Uani 1 1 d . . . . .
H16 H 0.4560 0.4045 0.4896 0.105 Uiso 1 1 calc R U . . .
C17 C 0.3823(9) 0.4596(3) 0.3972(6) 0.106(2) Uani 1 1 d . . . . .
H17 H 0.4317 0.4904 0.4218 0.127 Uiso 1 1 calc R U . . .
C18 C 0.2973(9) 0.4651(3) 0.3219(6) 0.105(2) Uani 1 1 d . . . . .
H18 H 0.2898 0.4994 0.2941 0.126 Uiso 1 1 calc R U . . .
C19 C 0.2219(7) 0.4195(3) 0.2866(5) 0.0909(19) Uani 1 1 d . . . . .
H19 H 0.1634 0.4239 0.2351 0.109 Uiso 1 1 calc R U . . .
C20 C 0.2316(11) 0.3593(4) 0.0193(7) 0.177(5) Uani 1 1 d . . . . .
H20A H 0.1562 0.3859 0.0018 0.266 Uiso 1 1 calc R U . . .
H20B H 0.2263 0.3501 0.0789 0.266 Uiso 1 1 calc R U . . .
H20C H 0.3268 0.3748 0.0115 0.266 Uiso 1 1 calc R U . . .
C21 C 0.2106(9) 0.3117(4) -0.0301(7) 0.144(3) Uani 1 1 d . . . . .
H21A H 0.2130 0.3220 -0.0902 0.173 Uiso 1 1 calc R U . . .
H21B H 0.1127 0.2974 -0.0230 0.173 Uiso 1 1 calc R U . . .
C22 C 0.3239(8) 0.2642(3) -0.0098(5) 0.106(2) Uani 1 1 d . . . . .
H22A H 0.3224 0.2395 -0.0591 0.128 Uiso 1 1 calc R U . . .
H22B H 0.4221 0.2801 -0.0008 0.128 Uiso 1 1 calc R U . . .
C23 C 0.2924(6) 0.2300(3) 0.0704(5) 0.0841(19) Uani 1 1 d . . . . .
H23A H 0.2680 0.2554 0.1154 0.101 Uiso 1 1 calc R U . . .
H23B H 0.2069 0.2066 0.0559 0.101 Uiso 1 1 calc R U . . .
C24 C 0.4709(6) 0.1544(2) 0.0355(3) 0.0698(15) Uani 1 1 d . . . . .
H24A H 0.4973 0.1770 -0.0124 0.084 Uiso 1 1 calc R U . . .
H24B H 0.5595 0.1351 0.0585 0.084 Uiso 1 1 calc R U . . .
C25 C 0.3600(6) 0.1116(3) 0.0014(4) 0.0764(16) Uani 1 1 d . . . . .
H25A H 0.2719 0.1300 -0.0241 0.092 Uiso 1 1 calc R U . . .
H25B H 0.3323 0.0884 0.0483 0.092 Uiso 1 1 calc R U . . .
C26 C 0.4254(7) 0.0753(3) -0.0662(4) 0.096(2) Uani 1 1 d . . . . .
H26A H 0.4489 0.0985 -0.1140 0.115 Uiso 1 1 calc R U . . .
H26B H 0.5167 0.0588 -0.0412 0.115 Uiso 1 1 calc R U . . .
C27 C 0.3216(8) 0.0294(3) -0.0997(5) 0.117(3) Uani 1 1 d . . . . .
H27A H 0.3676 0.0079 -0.1418 0.175 Uiso 1 1 calc R U . . .
H27B H 0.2996 0.0057 -0.0529 0.175 Uiso 1 1 calc R U . . .
H27C H 0.2319 0.0455 -0.1257 0.175 Uiso 1 1 calc R U . . .
C28 C 0.5359(9) 0.0432(4) 0.3320(5) 0.123(3) Uani 1 1 d . . . . .
H28A H 0.5004 0.0277 0.3830 0.184 Uiso 1 1 calc R U . . .
H28B H 0.5379 0.0148 0.2889 0.184 Uiso 1 1 calc R U . . .
H28C H 0.6339 0.0576 0.3453 0.184 Uiso 1 1 calc R U . . .
C29 C 0.4344(7) 0.0899(3) 0.2985(4) 0.100(2) Uani 1 1 d . . . . .
H29A H 0.3352 0.0754 0.2863 0.120 Uiso 1 1 calc R U . . .
H29B H 0.4313 0.1182 0.3428 0.120 Uiso 1 1 calc R U . . .
C30 C 0.4834(7) 0.1160(3) 0.2187(4) 0.092(2) Uani 1 1 d . . . . .
H30A H 0.4966 0.0873 0.1764 0.110 Uiso 1 1 calc R U . . .
H30B H 0.5779 0.1342 0.2322 0.110 Uiso 1 1 calc R U . . .
C31 C 0.3705(6) 0.1587(3) 0.1808(4) 0.0743(16) Uani 1 1 d . . . . .
H31A H 0.3474 0.1841 0.2262 0.089 Uiso 1 1 calc R U . . .
H31B H 0.2803 0.1393 0.1611 0.089 Uiso 1 1 calc R U . . .
C32 C 0.5532(6) 0.2295(3) 0.1343(4) 0.0809(18) Uani 1 1 d . . . . .
H32A H 0.6339 0.2054 0.1557 0.097 Uiso 1 1 calc R U . . .
H32B H 0.5842 0.2489 0.0844 0.097 Uiso 1 1 calc R U . . .
C33 C 0.5283(8) 0.2718(4) 0.2027(7) 0.143(4) Uani 1 1 d . . . . .
H33A H 0.4573 0.2992 0.1792 0.171 Uiso 1 1 calc R U . . .
H33B H 0.4865 0.2534 0.2503 0.171 Uiso 1 1 calc R U . . .
C34 C 0.6664(9) 0.3007(4) 0.2353(6) 0.131(3) Uani 1 1 d . . . . .
H34A H 0.7209 0.2766 0.2767 0.157 Uiso 1 1 calc R U . . .
H34B H 0.7266 0.3061 0.1876 0.157 Uiso 1 1 calc R U . . .
C35 C 0.6480(12) 0.3510(6) 0.2733(9) 0.247(8) Uani 1 1 d . . . . .
H35A H 0.7428 0.3663 0.2922 0.370 Uiso 1 1 calc R U . . .
H35B H 0.5970 0.3758 0.2326 0.370 Uiso 1 1 calc R U . . .
H35C H 0.5912 0.3463 0.3219 0.370 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 C7 2.023(5) . ?
Pt N1 2.068(5) . ?
Pt S1 2.2803(18) . ?
Pt S2 2.3055(18) . ?
N1 C1 1.357(7) . ?
N1 C5 1.408(7) . ?
N2 C32 1.516(7) . ?
N2 C23 1.530(7) . ?
N2 C24 1.531(6) . ?
N2 C31 1.544(7) . ?
S1 C14 1.751(6) . ?
S2 C15 1.777(6) . ?
C1 C2 1.404(9) . ?
C2 C3 1.355(10) . ?
C3 C4 1.393(10) . ?
C4 C5 1.422(8) . ?
C4 C13 1.439(10) . ?
C5 C6 1.407(8) . ?
C6 C7 1.415(7) . ?
C6 C11 1.439(8) . ?
C7 C8 1.362(7) . ?
C8 C9 1.396(8) . ?
C9 C10 1.373(9) . ?
C10 C11 1.391(9) . ?
C11 C12 1.429(9) . ?
C12 C13 1.347(10) . ?
C14 C19 1.403(8) . ?
C14 C15 1.410(8) . ?
C15 C16 1.402(8) . ?
C16 C17 1.399(9) . ?
C17 C18 1.355(10) . ?
C18 C19 1.381(9) . ?
C20 C21 1.382(11) . ?
C21 C22 1.552(10) . ?
C22 C23 1.544(9) . ?
C24 C25 1.505(7) . ?
C25 C26 1.527(8) . ?
C26 C27 1.514(9) . ?
C28 C29 1.516(9) . ?
C29 C30 1.495(8) . ?
C30 C31 1.533(8) . ?
C32 C33 1.505(9) . ?
C33 C34 1.485(10) . ?
C34 C35 1.362(12) . ?

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
C7 Pt N1 81.6(2) . . ?
C7 Pt S1 94.15(14) . . ?
N1 Pt S1 175.70(15) . . ?
C7 Pt S2 176.46(13) . . ?
N1 Pt S2 95.36(16) . . ?
S1 Pt S2 88.89(7) . . ?
C1 N1 C5 118.5(6) . . ?
C1 N1 Pt 129.2(5) . . ?
C5 N1 Pt 112.2(4) . . ?
C32 N2 C23 109.6(4) . . ?
C32 N2 C24 106.8(4) . . ?
C23 N2 C24 111.3(4) . . ?
C32 N2 C31 111.2(4) . . ?
C23 N2 C31 108.0(4) . . ?
C24 N2 C31 109.9(4) . . ?
C14 S1 Pt 105.4(2) . . ?
C15 S2 Pt 104.3(2) . . ?
N1 C1 C2 119.9(7) . . ?
C3 C2 C1 121.7(7) . . ?
C2 C3 C4 121.2(7) . . ?
C3 C4 C5 116.3(7) . . ?
C3 C4 C13 125.0(7) . . ?
C5 C4 C13 118.6(7) . . ?
C6 C5 N1 116.1(5) . . ?
C6 C5 C4 121.5(6) . . ?
N1 C5 C4 122.3(6) . . ?
C5 C6 C7 117.2(5) . . ?
C5 C6 C11 118.2(6) . . ?
C7 C6 C11 124.5(6) . . ?
C8 C7 C6 114.4(5) . . ?
C8 C7 Pt 132.5(4) . . ?
C6 C7 Pt 112.8(4) . . ?
C7 C8 C9 123.3(6) . . ?
C10 C9 C8 121.5(6) . . ?
C9 C10 C11 119.8(6) . . ?
C10 C11 C12 124.3(7) . . ?
C10 C11 C6 116.4(6) . . ?
C12 C11 C6 119.3(7) . . ?
C13 C12 C11 121.9(7) . . ?
C12 C13 C4 120.4(7) . . ?
C19 C14 C15 117.5(6) . . ?
C19 C14 S1 121.3(5) . . ?
C15 C14 S1 121.1(4) . . ?
C16 C15 C14 119.2(6) . . ?
C16 C15 S2 120.5(5) . . ?
C14 C15 S2 120.3(5) . . ?
C17 C16 C15 120.7(7) . . ?
C18 C17 C16 120.4(7) . . ?
C17 C18 C19 119.5(7) . . ?
C18 C19 C14 122.6(7) . . ?
C20 C21 C22 116.0(8) . . ?
C23 C22 C21 113.0(7) . . ?
N2 C23 C22 113.9(5) . . ?
C25 C24 N2 116.1(4) . . ?
C24 C25 C26 110.2(5) . . ?
C27 C26 C25 112.7(5) . . ?
C30 C29 C28 112.4(6) . . ?
C29 C30 C31 111.4(5) . . ?
C30 C31 N2 114.7(4) . . ?
C33 C32 N2 115.8(5) . . ?
C34 C33 C32 112.6(6) . . ?
C35 C34 C33 115.6(9) . . ?

_refine_diff_density_max         0.972
_refine_diff_density_min         -1.003
_refine_diff_density_rms         0.091

####################################################################### 
# 
# 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_2c
_database_code_depnum_ccdc_archive 'CCDC 1848700'
_audit_update_record             
;
2018-06-11 deposited with the CCDC.
2018-08-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C25 H16 N Pt S4, C16 H36 N'
_chemical_formula_sum            'C41 H52 N2 Pt S4'
_chemical_formula_weight         896.17

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'
S S 0.1246 0.1234 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   10.456(6)
_cell_length_b                   22.287(13)
_cell_length_c                   18.723(11)
_cell_angle_alpha                90
_cell_angle_beta                 102.58(3)
_cell_angle_gamma                90
_cell_volume                     4258(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    4601
_cell_measurement_theta_min      2.20
_cell_measurement_theta_max      25.88

_exptl_crystal_description       parallelepid
_exptl_crystal_colour            'dark orange'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.398
_exptl_crystal_F_000             1816
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.12
_exptl_absorpt_coefficient_mu    3.520
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4567
_exptl_absorpt_correction_T_max  0.7689
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'omega scan'
_diffrn_reflns_number            37484
_diffrn_reflns_av_unetI/netI     0.0660
_diffrn_reflns_av_R_equivalents  0.0824
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.141
_diffrn_reflns_theta_max         25.399
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             7777
_reflns_number_gt                5822
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.0194P)²+14.2259P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7777
_refine_ls_number_parameters     431
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0853
_refine_ls_R_factor_gt           0.0517
_refine_ls_wR_factor_ref         0.0982
_refine_ls_wR_factor_gt          0.0916
_refine_ls_goodness_of_fit_ref   1.117
_refine_ls_restrained_S_all      1.117
_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 0.49245(2) 0.18223(2) 0.11946(2) 0.04636(9) Uani 1 1 d . . . . .
S1 S 0.39178(18) 0.26347(9) 0.16467(12) 0.0645(5) Uani 1 1 d . . . . .
S2 S 0.5985(2) 0.15176(10) 0.24212(12) 0.0690(5) Uani 1 1 d . . . . .
S3 S 0.67187(16) 0.24556(8) 0.11183(11) 0.0572(5) Uani 1 1 d . . . . .
S4 S 0.31170(17) 0.12067(8) 0.12794(11) 0.0588(5) Uani 1 1 d . . . . .
N1 N 0.5768(5) 0.1105(2) 0.0692(4) 0.0546(15) Uani 1 1 d . . . . .
N2 N 0.2306(6) 0.2089(3) 0.3770(4) 0.0698(18) Uani 1 1 d . . . . .
C1 C 0.6605(7) 0.0676(3) 0.1032(5) 0.071(2) Uani 1 1 d . . . . .
H1 H 0.6879 0.0678 0.1539 0.085 Uiso 1 1 calc R U . . .
C2 C 0.7063(8) 0.0223(4) 0.0614(7) 0.089(3) Uani 1 1 d . . . . .
H2 H 0.7641 -0.0070 0.0847 0.107 Uiso 1 1 calc R U . . .
C3 C 0.6644(10) 0.0220(4) -0.0140(7) 0.095(4) Uani 1 1 d . . . . .
H3 H 0.6942 -0.0078 -0.0411 0.114 Uiso 1 1 calc R U . . .
C4 C 0.5775(9) 0.0661(4) -0.0506(6) 0.080(3) Uani 1 1 d . . . . .
C5 C 0.5330(7) 0.1102(3) -0.0071(4) 0.058(2) Uani 1 1 d . . . . .
C6 C 0.4429(7) 0.1557(3) -0.0383(4) 0.0584(19) Uani 1 1 d . . . . .
C7 C 0.4023(6) 0.1993(3) 0.0087(4) 0.0495(17) Uani 1 1 d . . . . .
C8 C 0.3124(7) 0.2411(4) -0.0211(5) 0.070(2) Uani 1 1 d . . . . .
H8 H 0.2833 0.2688 0.0089 0.084 Uiso 1 1 calc R U . . .
C9 C 0.2621(8) 0.2429(5) -0.0982(5) 0.085(3) Uani 1 1 d . . . . .
H9 H 0.2012 0.2722 -0.1179 0.102 Uiso 1 1 calc R U . . .
C10 C 0.3022(9) 0.2017(5) -0.1443(5) 0.091(3) Uani 1 1 d . . . . .
H10 H 0.2681 0.2039 -0.1944 0.109 Uiso 1 1 calc R U . . .
C11 C 0.3932(9) 0.1570(5) -0.1164(5) 0.075(2) Uani 1 1 d . . . . .
C12 C 0.4403(11) 0.1114(6) -0.1592(6) 0.105(4) Uani 1 1 d . . . . .
H12 H 0.4101 0.1120 -0.2097 0.125 Uiso 1 1 calc R U . . .
C13 C 0.5263(12) 0.0678(5) -0.1297(7) 0.110(4) Uani 1 1 d . . . . .
H13C H 0.5525 0.0391 -0.1596 0.132 Uiso 1 1 calc R U . . .
C14 C 0.5053(7) 0.3225(3) 0.1668(4) 0.0573(18) Uani 1 1 d . . . . .
C15 C 0.6239(6) 0.3156(3) 0.1435(4) 0.0548(17) Uani 1 1 d . . . . .
C16 C 0.7093(8) 0.3655(4) 0.1475(5) 0.072(2) Uani 1 1 d . . . . .
H16 H 0.7881 0.3610 0.1327 0.087 Uiso 1 1 calc R U . . .
C17 C 0.6783(9) 0.4209(4) 0.1728(6) 0.090(3) Uani 1 1 d . . . . .
H17 H 0.7353 0.4532 0.1747 0.108 Uiso 1 1 calc R U . . .
C18 C 0.5605(11) 0.4276(4) 0.1954(5) 0.096(3) Uani 1 1 d . . . . .
H18 H 0.5388 0.4648 0.2120 0.116 Uiso 1 1 calc R U . . .
C19 C 0.4750(9) 0.3795(4) 0.1934(5) 0.081(3) Uani 1 1 d . . . . .
H19 H 0.3976 0.3846 0.2095 0.097 Uiso 1 1 calc R U . . .
C20 C 0.4912(8) 0.0937(3) 0.2586(5) 0.064(2) Uani 1 1 d . . . . .
C21 C 0.3683(8) 0.0823(3) 0.2123(5) 0.063(2) Uani 1 1 d . . . . .
C22 C 0.2856(9) 0.0376(4) 0.2324(6) 0.085(3) Uani 1 1 d . . . . .
H22 H 0.2037 0.0304 0.2025 0.102 Uiso 1 1 calc R U . . .
C23 C 0.3262(13) 0.0045(5) 0.2967(8) 0.114(4) Uani 1 1 d . . . . .
H23 H 0.2708 -0.0243 0.3094 0.137 Uiso 1 1 calc R U . . .
C24 C 0.4507(14) 0.0144(5) 0.3425(7) 0.121(4) Uani 1 1 d . . . . .
H24 H 0.4783 -0.0079 0.3850 0.145 Uiso 1 1 calc R U . . .
C25 C 0.5318(10) 0.0586(4) 0.3225(5) 0.087(3) Uani 1 1 d . . . . .
H25 H 0.6145 0.0650 0.3521 0.104 Uiso 1 1 calc R U . . .
C26 C 0.1949(7) 0.2026(4) 0.2932(4) 0.067(2) Uani 1 1 d . . . . .
H26A H 0.2694 0.2159 0.2741 0.080 Uiso 1 1 calc R U . . .
H26B H 0.1818 0.1604 0.2814 0.080 Uiso 1 1 calc R U . . .
C27 C 0.0732(8) 0.2371(4) 0.2527(5) 0.086(3) Uani 1 1 d . . . . .
H27B H 0.0933 0.2795 0.2527 0.103 Uiso 1 1 calc R U . . .
H27A H 0.0027 0.2317 0.2783 0.103 Uiso 1 1 calc R U . . .
C28 C 0.0278(8) 0.2149(5) 0.1731(5) 0.087(3) Uani 1 1 d . . . . .
H28B H -0.0371 0.2426 0.1466 0.104 Uiso 1 1 calc R U . . .
H28A H 0.1021 0.2153 0.1498 0.104 Uiso 1 1 calc R U . . .
C29 C -0.0310(9) 0.1518(5) 0.1673(7) 0.120(4) Uani 1 1 d . . . . .
H29A H -0.0572 0.1406 0.1167 0.181 Uiso 1 1 calc R U . . .
H29B H 0.0334 0.1239 0.1923 0.181 Uiso 1 1 calc R U . . .
H29C H -0.1059 0.1513 0.1892 0.181 Uiso 1 1 calc R U . . .
C30 C 0.2533(8) 0.2742(4) 0.4008(5) 0.082(3) Uani 1 1 d . . . . .
H30B H 0.2653 0.2758 0.4536 0.098 Uiso 1 1 calc R U . . .
H30A H 0.1745 0.2966 0.3801 0.098 Uiso 1 1 calc R U . . .
C31 C 0.3701(10) 0.3062(4) 0.3797(6) 0.103(3) Uani 1 1 d . . . . .
H31A H 0.4489 0.2829 0.3973 0.124 Uiso 1 1 calc R U . . .
H31B H 0.3554 0.3084 0.3268 0.124 Uiso 1 1 calc R U . . .
C32 C 0.3906(12) 0.3687(5) 0.4109(9) 0.163(6) Uani 1 1 d . . . . .
H32B H 0.3215 0.3936 0.3828 0.195 Uiso 1 1 calc R U . . .
H32A H 0.3759 0.3669 0.4603 0.195 Uiso 1 1 calc R U . . .
C33 C 0.5056(14) 0.3987(7) 0.4146(10) 0.212(8) Uani 1 1 d . . . . .
H33A H 0.5003 0.4376 0.4359 0.318 Uiso 1 1 calc R U . . .
H33B H 0.5762 0.3764 0.4443 0.318 Uiso 1 1 calc R U . . .
H33C H 0.5213 0.4033 0.3663 0.318 Uiso 1 1 calc R U . . .
C34 C 0.3561(8) 0.1722(4) 0.4034(5) 0.078(2) Uani 1 1 d . . . . .
H34B H 0.3376 0.1308 0.3886 0.093 Uiso 1 1 calc R U . . .
H34A H 0.4218 0.1868 0.3782 0.093 Uiso 1 1 calc R U . . .
C35 C 0.4149(11) 0.1732(5) 0.4853(5) 0.117(4) Uani 1 1 d . . . . .
H35B H 0.4411 0.2138 0.5002 0.141 Uiso 1 1 calc R U . . .
H35A H 0.3488 0.1608 0.5115 0.141 Uiso 1 1 calc R U . . .
C36 C 0.5328(12) 0.1319(5) 0.5057(6) 0.127(4) Uani 1 1 d . . . . .
H36A H 0.5038 0.0910 0.4941 0.153 Uiso 1 1 calc R U . . .
H36B H 0.5939 0.1420 0.4753 0.153 Uiso 1 1 calc R U . . .
C37 C 0.6027(13) 0.1340(6) 0.5822(8) 0.162(6) Uani 1 1 d . . . . .
H37A H 0.6752 0.1066 0.5896 0.244 Uiso 1 1 calc R U . . .
H37B H 0.6346 0.1739 0.5942 0.244 Uiso 1 1 calc R U . . .
H37C H 0.5442 0.1229 0.6130 0.244 Uiso 1 1 calc R U . . .
C38 C 0.1189(9) 0.1853(5) 0.4119(5) 0.097(3) Uani 1 1 d . . . . .
H38B H 0.1441 0.1913 0.4644 0.116 Uiso 1 1 calc R U . . .
H38A H 0.0411 0.2093 0.3938 0.116 Uiso 1 1 calc R U . . .
C39 C 0.0839(12) 0.1189(6) 0.3970(7) 0.139(5) Uani 1 1 d . . . . .
H39B H 0.1587 0.0927 0.4133 0.167 Uiso 1 1 calc R U . A 1
H39A H 0.0452 0.1113 0.3459 0.167 Uiso 1 1 calc R U . A 1
C40A C -0.020(3) 0.1139(15) 0.447(2) 0.163(13) Uiso 0.5 1 d . . P B 1
H40A H 0.0198 0.1239 0.4976 0.196 Uiso 0.5 1 calc R U P B 1
H40B H -0.0938 0.1402 0.4299 0.196 Uiso 0.5 1 calc R U P B 1
C41A C -0.056(4) 0.0582(17) 0.441(3) 0.223(18) Uiso 0.5 1 d . . P B 1
H41A H -0.1192 0.0511 0.4705 0.335 Uiso 0.5 1 calc R U P B 1
H41B H -0.0934 0.0491 0.3911 0.335 Uiso 0.5 1 calc R U P B 1
H41C H 0.0194 0.0329 0.4583 0.335 Uiso 0.5 1 calc R U P B 1
C40B C -0.072(3) 0.0982(15) 0.4028(16) 0.132(10) Uiso 0.5 1 d . . P B 2
H40C H -0.1364 0.1266 0.3772 0.159 Uiso 0.5 1 calc R U P B 2
H40D H -0.0934 0.0585 0.3821 0.159 Uiso 0.5 1 calc R U P B 2
C41B C -0.069(3) 0.0983(14) 0.4812(14) 0.130(9) Uiso 0.5 1 d . . P B 2
H41D H -0.1532 0.0871 0.4892 0.195 Uiso 0.5 1 calc R U P B 2
H41E H -0.0041 0.0702 0.5054 0.195 Uiso 0.5 1 calc R U P B 2
H41F H -0.0468 0.1378 0.5005 0.195 Uiso 0.5 1 calc R U P B 2


_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 C7 2.117(7) . ?
Pt N1 2.140(5) . ?
Pt S1 2.343(2) . ?
Pt S4 2.3685(19) . ?
Pt S3 2.3766(19) . ?
Pt S2 2.420(3) . ?
S1 C14 1.767(7) . ?
S2 C20 1.783(8) . ?
S3 C15 1.780(7) . ?
S4 C21 1.780(9) . ?
N1 C1 1.357(9) . ?
N1 C5 1.402(9) . ?
N2 C30 1.524(10) . ?
N2 C34 1.533(9) . ?
N2 C26 1.539(9) . ?
N2 C38 1.549(10) . ?
C1 C2 1.422(11) . ?
C2 C3 1.385(13) . ?
C3 C4 1.410(13) . ?
C4 C5 1.418(10) . ?
C4 C13 1.462(14) . ?
C5 C6 1.420(10) . ?
C6 C7 1.437(9) . ?
C6 C11 1.442(11) . ?
C7 C8 1.354(9) . ?
C8 C9 1.426(11) . ?
C9 C10 1.385(13) . ?
C10 C11 1.398(13) . ?
C11 C12 1.444(13) . ?
C12 C13 1.358(14) . ?
C14 C15 1.410(9) . ?
C14 C19 1.426(10) . ?
C15 C16 1.418(10) . ?
C16 C17 1.386(12) . ?
C17 C18 1.394(12) . ?
C18 C19 1.392(12) . ?
C20 C21 1.408(11) . ?
C20 C25 1.417(11) . ?
C21 C22 1.422(10) . ?
C22 C23 1.396(13) . ?
C23 C24 1.411(14) . ?
C24 C25 1.401(13) . ?
C26 C27 1.538(10) . ?
C27 C28 1.544(11) . ?
C28 C29 1.530(13) . ?
C30 C31 1.538(12) . ?
C31 C32 1.507(13) . ?
C32 C33 1.365(15) . ?
C34 C35 1.524(12) . ?
C35 C36 1.518(13) . ?
C36 C37 1.459(15) . ?
C38 C39 1.536(14) . ?
C39 C40A 1.59(4) . ?
C39 C40B 1.72(3) . ?
C40A C41A 1.29(4) . ?
C40B C41B 1.46(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
C7 Pt N1 80.9(3) . . ?
C7 Pt S1 94.32(19) . . ?
N1 Pt S1 175.25(18) . . ?
C7 Pt S4 88.75(17) . . ?
N1 Pt S4 90.44(15) . . ?
S1 Pt S4 89.75(7) . . ?
C7 Pt S3 91.34(17) . . ?
N1 Pt S3 90.64(15) . . ?
S1 Pt S3 89.17(7) . . ?
S4 Pt S3 178.91(6) . . ?
C7 Pt S2 173.88(19) . . ?
N1 Pt S2 93.43(19) . . ?
S1 Pt S2 91.32(8) . . ?
S4 Pt S2 88.92(8) . . ?
S3 Pt S2 91.10(7) . . ?
C14 S1 Pt 103.4(2) . . ?
C20 S2 Pt 101.1(3) . . ?
C15 S3 Pt 102.6(2) . . ?
C21 S4 Pt 102.8(3) . . ?
C1 N1 C5 120.6(7) . . ?
C1 N1 Pt 127.3(5) . . ?
C5 N1 Pt 112.1(5) . . ?
C30 N2 C34 110.3(6) . . ?
C30 N2 C26 111.9(7) . . ?
C34 N2 C26 106.3(6) . . ?
C30 N2 C38 106.5(6) . . ?
C34 N2 C38 110.7(7) . . ?
C26 N2 C38 111.2(6) . . ?
N1 C1 C2 120.2(9) . . ?
C3 C2 C1 119.6(9) . . ?
C2 C3 C4 121.3(9) . . ?
C3 C4 C5 117.5(9) . . ?
C3 C4 C13 124.4(9) . . ?
C5 C4 C13 118.1(9) . . ?
N1 C5 C4 120.8(8) . . ?
N1 C5 C6 117.2(6) . . ?
C4 C5 C6 122.0(8) . . ?
C5 C6 C7 119.3(7) . . ?
C5 C6 C11 119.5(7) . . ?
C7 C6 C11 121.3(8) . . ?
C8 C7 C6 118.9(7) . . ?
C8 C7 Pt 130.5(6) . . ?
C6 C7 Pt 110.5(5) . . ?
C7 C8 C9 120.5(8) . . ?
C10 C9 C8 121.1(9) . . ?
C9 C10 C11 120.9(9) . . ?
C10 C11 C6 117.3(8) . . ?
C10 C11 C12 125.5(9) . . ?
C6 C11 C12 117.2(10) . . ?
C13 C12 C11 123.6(10) . . ?
C12 C13 C4 119.6(9) . . ?
C15 C14 C19 118.9(7) . . ?
C15 C14 S1 122.9(6) . . ?
C19 C14 S1 118.2(6) . . ?
C14 C15 C16 119.0(7) . . ?
C14 C15 S3 121.9(5) . . ?
C16 C15 S3 119.1(6) . . ?
C17 C16 C15 121.7(8) . . ?
C16 C17 C18 119.1(8) . . ?
C19 C18 C17 120.9(8) . . ?
C18 C19 C14 120.4(8) . . ?
C21 C20 C25 119.1(7) . . ?
C21 C20 S2 123.3(6) . . ?
C25 C20 S2 117.6(7) . . ?
C20 C21 C22 119.3(8) . . ?
C20 C21 S4 122.8(6) . . ?
C22 C21 S4 117.9(7) . . ?
C23 C22 C21 120.7(9) . . ?
C22 C23 C24 120.6(10) . . ?
C25 C24 C23 118.6(11) . . ?
C24 C25 C20 121.7(10) . . ?
C27 C26 N2 116.6(6) . . ?
C26 C27 C28 111.3(7) . . ?
C29 C28 C27 113.4(8) . . ?
N2 C30 C31 116.8(7) . . ?
C32 C31 C30 112.6(9) . . ?
C33 C32 C31 121.5(12) . . ?
C35 C34 N2 116.5(7) . . ?
C36 C35 C34 111.9(9) . . ?
C37 C36 C35 115.7(11) . . ?
C39 C38 N2 115.0(8) . . ?
C38 C39 C40A 97.4(15) . . ?
C38 C39 C40B 116.1(14) . . ?
C41A C40A C39 104(4) . . ?
C41B C40B C39 104(2) . . ?

_refine_diff_density_max         1.760
_refine_diff_density_min         -2.379
_refine_diff_density_rms         0.102

