# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_B-YW48-19
_database_code_depnum_ccdc_archive 'CCDC 1580462'
_audit_update_record             
;
2017-10-17 deposited with the CCDC.	2019-11-24 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         'C15 H15 Cl2 N O2 Pt S'
_chemical_formula_sum            'C15 H15 Cl2 N O2 Pt S'
_chemical_formula_weight         539.33

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0030 0.0020 '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 0.1520 0.1640 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pt Pt -1.7410 8.6000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1270 0.1280 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

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

_cell_length_a                   8.8670(18)
_cell_length_b                   12.232(2)
_cell_length_c                   15.032(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1630.4(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    3287
_cell_measurement_theta_min      1.69
_cell_measurement_theta_max      30.9

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    2.197
_exptl_crystal_F_000             1024
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    9.319
_shelx_estimated_absorpt_T_min   0.257
_shelx_estimated_absorpt_T_max   0.335
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.234
_exptl_absorpt_correction_T_max  0.247
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.720
_diffrn_radiation_type           synchrotron
_diffrn_source                   'synchrotron, 3W1A at BSRF'
_diffrn_measurement_device_type  mar555
_diffrn_measurement_method       'oscillation mode'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            2761
_diffrn_reflns_av_unetI/netI     0.0240
_diffrn_reflns_av_R_equivalents  0.0485
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       0
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.175
_diffrn_reflns_theta_max         25.049
_diffrn_reflns_theta_full        25.049
_diffrn_measured_fraction_theta_max 0.955
_diffrn_measured_fraction_theta_full 0.955
_diffrn_reflns_Laue_measured_fraction_max 0.955
_diffrn_reflns_Laue_measured_fraction_full 0.955
_diffrn_reflns_point_group_measured_fraction_max 0.966
_diffrn_reflns_point_group_measured_fraction_full 0.966
_reflns_number_total             2661
_reflns_number_gt                2661
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.747
_reflns_Friedel_fraction_max     0.982
_reflns_Friedel_fraction_full    0.982

_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       mar555
_computing_cell_refinement       'HKL 2000'
_computing_data_reduction        'HKL 2000'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          
;
 Refined as a 2-component perfect inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1027P)²+14.7643P] 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     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_extinction_coef       0.0041(13)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
;
 Refined as a perfect inversion twin.
;
_refine_ls_abs_structure_Flack   0.5
_chemical_absolute_configuration ?
_refine_ls_number_reflns         2661
_refine_ls_number_parameters     202
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0521
_refine_ls_R_factor_gt           0.0521
_refine_ls_wR_factor_ref         0.1412
_refine_ls_wR_factor_gt          0.1412
_refine_ls_goodness_of_fit_ref   1.113
_refine_ls_restrained_S_all      1.113
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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 0.38874(7) 0.41208(5) 0.46446(4) 0.0260(4) Uani 1 1 d . . . . .
C1 C 0.249(2) 0.2391(16) 0.3579(14) 0.033(4) Uani 1 1 d . . . . .
C2 C 0.103(2) 0.2848(14) 0.3680(11) 0.024(3) Uani 1 1 d . . . . .
C3 C -0.014(2) 0.2515(16) 0.3119(13) 0.029(4) Uani 1 1 d . . . . .
H3 H -0.1122 0.2817 0.3189 0.035 Uiso 1 1 calc R U . . .
C4 C 0.013(2) 0.1735(18) 0.2453(15) 0.033(4) Uani 1 1 d . . . . .
C5 C 0.156(2) 0.1290(15) 0.2364(14) 0.034(4) Uani 1 1 d . . . . .
H5 H 0.1742 0.0774 0.1905 0.041 Uiso 1 1 calc R U . . .
C6 C 0.271(2) 0.1581(17) 0.2925(15) 0.036(5) Uani 1 1 d . . . . .
H6 H 0.3661 0.1233 0.2873 0.043 Uiso 1 1 calc R U . . .
C7 C 0.065(2) 0.3569(15) 0.4399(12) 0.028(4) Uani 1 1 d . . . . .
H7 H -0.0392 0.3636 0.4543 0.033 Uiso 1 1 calc R U . . .
C8 C 0.100(2) 0.4795(13) 0.5608(12) 0.028(4) Uani 1 1 d . . . . .
C9 C 0.159(2) 0.4637(16) 0.6461(11) 0.028(4) Uani 1 1 d . . . . .
H9 H 0.2340 0.4099 0.6568 0.034 Uiso 1 1 calc R U . . .
C10 C 0.104(2) 0.5295(15) 0.7155(13) 0.031(4) Uani 1 1 d . . . . .
H10 H 0.1477 0.5236 0.7731 0.037 Uiso 1 1 calc R U . . .
C11 C -0.013(2) 0.6031(19) 0.7010(15) 0.037(5) Uani 1 1 d . . . . .
H11 H -0.0512 0.6456 0.7488 0.045 Uiso 1 1 calc R U . . .
C12 C -0.071(2) 0.6139(15) 0.6172(14) 0.034(4) Uani 1 1 d . . . . .
H12 H -0.1517 0.6639 0.6073 0.041 Uiso 1 1 calc R U . . .
C13 C -0.016(2) 0.5528(17) 0.5461(15) 0.036(4) Uani 1 1 d . . . . .
H13 H -0.0572 0.5616 0.4882 0.043 Uiso 1 1 calc R U . . .
C14 C 0.579(2) 0.6421(19) 0.4486(15) 0.038(5) Uani 1 1 d . . . . .
H14A H 0.5457 0.6466 0.3865 0.057 Uiso 1 1 calc R U . . .
H14B H 0.6710 0.5980 0.4522 0.057 Uiso 1 1 calc R U . . .
H14C H 0.5992 0.7158 0.4712 0.057 Uiso 1 1 calc R U . . .
C15 C 0.525(2) 0.5727(17) 0.6192(16) 0.040(5) Uani 1 1 d . . . . .
H15A H 0.5646 0.6450 0.6348 0.060 Uiso 1 1 calc R U . . .
H15B H 0.6082 0.5201 0.6161 0.060 Uiso 1 1 calc R U . . .
H15C H 0.4525 0.5491 0.6645 0.060 Uiso 1 1 calc R U . . .
Cl1 Cl -0.1310(6) 0.1396(4) 0.1712(3) 0.0356(11) Uani 1 1 d . . . . .
Cl2 Cl 0.6442(5) 0.3863(4) 0.4385(3) 0.0312(10) Uani 1 1 d . . . . .
N1 N 0.1612(19) 0.4151(15) 0.4880(11) 0.033(3) Uani 1 1 d . . . . .
O1 O 0.3686(15) 0.2651(11) 0.4090(9) 0.033(3) Uani 1 1 d . . . . .
O2 O 0.3078(16) 0.6566(11) 0.5185(9) 0.034(3) Uani 1 1 d . . . . .
S1 S 0.4338(5) 0.5797(4) 0.5142(3) 0.0291(9) 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
Pt1 O1 1.990(13) . ?
Pt1 N1 2.049(18) . ?
Pt1 S1 2.219(5) . ?
Pt1 Cl2 2.320(4) . ?
C1 O1 1.35(2) . ?
C1 C6 1.41(3) . ?
C1 C2 1.42(3) . ?
C2 C3 1.40(3) . ?
C2 C7 1.43(2) . ?
C3 C4 1.40(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.38(3) . ?
C4 Cl1 1.75(2) . ?
C5 C6 1.37(3) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 N1 1.33(3) . ?
C7 H7 0.9500 . ?
C8 C13 1.38(3) . ?
C8 C9 1.40(3) . ?
C8 N1 1.45(3) . ?
C9 C10 1.40(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.39(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.37(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.39(3) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 S1 1.79(2) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 S1 1.77(2) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
O2 S1 1.462(15) . ?

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
O1 Pt1 N1 90.0(6) . . ?
O1 Pt1 S1 172.9(4) . . ?
N1 Pt1 S1 95.9(5) . . ?
O1 Pt1 Cl2 84.0(4) . . ?
N1 Pt1 Cl2 173.2(5) . . ?
S1 Pt1 Cl2 90.36(16) . . ?
O1 C1 C6 117.0(18) . . ?
O1 C1 C2 124.4(17) . . ?
C6 C1 C2 118.6(19) . . ?
C3 C2 C1 119.9(16) . . ?
C3 C2 C7 117.3(18) . . ?
C1 C2 C7 122.5(17) . . ?
C2 C3 C4 120.1(18) . . ?
C2 C3 H3 120.0 . . ?
C4 C3 H3 120.0 . . ?
C5 C4 C3 119.6(19) . . ?
C5 C4 Cl1 120.9(17) . . ?
C3 C4 Cl1 119.4(16) . . ?
C6 C5 C4 121.2(19) . . ?
C6 C5 H5 119.4 . . ?
C4 C5 H5 119.4 . . ?
C5 C6 C1 121(2) . . ?
C5 C6 H6 119.7 . . ?
C1 C6 H6 119.7 . . ?
N1 C7 C2 126.0(19) . . ?
N1 C7 H7 117.0 . . ?
C2 C7 H7 117.0 . . ?
C13 C8 C9 121.0(18) . . ?
C13 C8 N1 120.6(17) . . ?
C9 C8 N1 118.4(17) . . ?
C8 C9 C10 118.2(18) . . ?
C8 C9 H9 120.9 . . ?
C10 C9 H9 120.9 . . ?
C11 C10 C9 120.8(18) . . ?
C11 C10 H10 119.6 . . ?
C9 C10 H10 119.6 . . ?
C12 C11 C10 119(2) . . ?
C12 C11 H11 120.3 . . ?
C10 C11 H11 120.3 . . ?
C11 C12 C13 121(2) . . ?
C11 C12 H12 119.4 . . ?
C13 C12 H12 119.4 . . ?
C8 C13 C12 119(2) . . ?
C8 C13 H13 120.4 . . ?
C12 C13 H13 120.4 . . ?
S1 C14 H14A 109.5 . . ?
S1 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
S1 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
S1 C15 H15A 109.5 . . ?
S1 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
S1 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C7 N1 C8 117.4(17) . . ?
C7 N1 Pt1 122.1(14) . . ?
C8 N1 Pt1 120.5(12) . . ?
C1 O1 Pt1 121.5(12) . . ?
O2 S1 C15 109.9(10) . . ?
O2 S1 C14 107.4(9) . . ?
C15 S1 C14 100.5(11) . . ?
O2 S1 Pt1 118.1(6) . . ?
C15 S1 Pt1 109.7(7) . . ?
C14 S1 Pt1 109.7(7) . . ?

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
O1 C1 C2 C3 -179.4(18) . . . . ?
C6 C1 C2 C3 -2(3) . . . . ?
O1 C1 C2 C7 -6(3) . . . . ?
C6 C1 C2 C7 171.7(18) . . . . ?
C1 C2 C3 C4 0(3) . . . . ?
C7 C2 C3 C4 -174.3(18) . . . . ?
C2 C3 C4 C5 1(3) . . . . ?
C2 C3 C4 Cl1 -175.8(15) . . . . ?
C3 C4 C5 C6 1(3) . . . . ?
Cl1 C4 C5 C6 177.7(16) . . . . ?
C4 C5 C6 C1 -4(3) . . . . ?
O1 C1 C6 C5 -178.3(18) . . . . ?
C2 C1 C6 C5 4(3) . . . . ?
C3 C2 C7 N1 -165(2) . . . . ?
C1 C2 C7 N1 21(3) . . . . ?
C13 C8 C9 C10 -4(3) . . . . ?
N1 C8 C9 C10 177.2(17) . . . . ?
C8 C9 C10 C11 4(3) . . . . ?
C9 C10 C11 C12 -2(3) . . . . ?
C10 C11 C12 C13 0(3) . . . . ?
C9 C8 C13 C12 2(3) . . . . ?
N1 C8 C13 C12 -179.6(18) . . . . ?
C11 C12 C13 C8 1(3) . . . . ?
C2 C7 N1 C8 -177.2(17) . . . . ?
C2 C7 N1 Pt1 1(3) . . . . ?
C13 C8 N1 C7 -54(3) . . . . ?
C9 C8 N1 C7 125(2) . . . . ?
C13 C8 N1 Pt1 128.1(17) . . . . ?
C9 C8 N1 Pt1 -53(2) . . . . ?
C6 C1 O1 Pt1 153.2(15) . . . . ?
C2 C1 O1 Pt1 -29(2) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C15 H15A Cl1 0.98 2.75 3.73(2) 170.8 2_565
C14 H14C O2 0.98 2.42 3.23(3) 139.0 3_566
C14 H14B Cl2 0.98 2.61 3.18(2) 117.8 .
C9 H9 Cl1 0.95 2.91 3.55(2) 125.6 3_556
C7 H7 Cl2 0.95 2.83 3.75(2) 161.9 1_455

_refine_diff_density_max         3.147
_refine_diff_density_min         -2.754
_refine_diff_density_rms         0.232

