# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_09142017_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1585182'
loop_
_audit_author_name
_audit_author_address
'Guang Wu' UCSB
_audit_update_record             
;
2017-11-13 deposited with the CCDC.	2020-01-15 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         ?
_chemical_formula_sum            'C21 H19 N Pt S'
_chemical_formula_weight         512.52

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'
Pt Pt -1.7033 8.3905 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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                   8.344(2)
_cell_length_b                   9.615(3)
_cell_length_c                   11.712(3)
_cell_angle_alpha                68.384(7)
_cell_angle_beta                 78.578(9)
_cell_angle_gamma                88.123(8)
_cell_volume                     855.4(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    78
_cell_measurement_theta_min      2.36
_cell_measurement_theta_max      28.8

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.990
_exptl_crystal_F_000             492
_exptl_transmission_factor_min   0.6610
_exptl_transmission_factor_max   0.7455
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.050
_exptl_absorpt_coefficient_mu    8.325
_shelx_estimated_absorpt_T_min   0.490
_shelx_estimated_absorpt_T_max   0.681
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker Kappa Apex II'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            5341
_diffrn_reflns_av_unetI/netI     0.0775
_diffrn_reflns_av_R_equivalents  0.0353
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.909
_diffrn_reflns_theta_max         27.099
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.953
_diffrn_measured_fraction_theta_full 0.971
_diffrn_reflns_Laue_measured_fraction_max 0.953
_diffrn_reflns_Laue_measured_fraction_full 0.971
_diffrn_reflns_point_group_measured_fraction_max 0.953
_diffrn_reflns_point_group_measured_fraction_full 0.971
_reflns_number_total             3603
_reflns_number_gt                3043
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_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)+(0.0269P)²] 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         3603
_refine_ls_number_parameters     219
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0529
_refine_ls_R_factor_gt           0.0389
_refine_ls_wR_factor_ref         0.0754
_refine_ls_wR_factor_gt          0.0705
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_restrained_S_all      1.005
_refine_ls_shift/su_max          0.000
_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
C1 C 0.4727(9) -0.0195(8) 0.6743(6) 0.0149(15) Uani 1 1 d . . . . .
H1 H 0.4021 0.0000 0.6184 0.018 Uiso 1 1 calc R U . . .
C2 C 0.5541(9) -0.1534(8) 0.7024(6) 0.0153(15) Uani 1 1 d . . . . .
H2 H 0.5378 -0.2206 0.6651 0.018 Uiso 1 1 calc R U . . .
C3 C 0.6579(9) -0.1861(8) 0.7847(7) 0.0212(17) Uani 1 1 d . . . . .
H3 H 0.7135 -0.2746 0.8036 0.025 Uiso 1 1 calc R U . . .
C4 C 0.6785(8) -0.0818(7) 0.8403(6) 0.0152(16) Uani 1 1 d . . . . .
C5 C 0.7782(8) -0.1047(8) 0.9322(6) 0.0151(15) Uani 1 1 d . . . . .
H5 H 0.8348 -0.1923 0.9566 0.018 Uiso 1 1 calc R U . . .
C6 C 0.7918(8) -0.0026(8) 0.9837(6) 0.0155(16) Uani 1 1 d . . . . .
H6 H 0.8535 -0.0233 1.0456 0.019 Uiso 1 1 calc R U . . .
C7 C 0.7119(9) 0.1395(8) 0.9445(6) 0.0162(16) Uani 1 1 d . . . . .
C8 C 0.7298(9) 0.2531(8) 0.9903(7) 0.0185(16) Uani 1 1 d . . . . .
H8 H 0.7964 0.2404 1.0480 0.022 Uiso 1 1 calc R U . . .
C9 C 0.6491(9) 0.3821(8) 0.9495(6) 0.0181(16) Uani 1 1 d . . . . .
H9 H 0.6622 0.4573 0.9794 0.022 Uiso 1 1 calc R U . . .
C10 C 0.5455(9) 0.4041(8) 0.8625(6) 0.0169(16) Uani 1 1 d . . . . .
H10 H 0.4929 0.4938 0.8361 0.020 Uiso 1 1 calc R U . . .
C11 C 0.5212(8) 0.2968(8) 0.8165(6) 0.0163(16) Uani 1 1 d . . . . .
C12 C 0.6096(8) 0.1640(7) 0.8565(6) 0.0124(15) Uani 1 1 d . . . . .
C13 C 0.5936(8) 0.0502(7) 0.8082(6) 0.0117(15) Uani 1 1 d . . . . .
C14 C 0.2663(8) 0.4768(7) 0.6987(6) 0.0124(15) Uani 1 1 d . . . . .
C15 C 0.3088(9) 0.6146(7) 0.5963(6) 0.0128(15) Uani 1 1 d . . . . .
H15 H 0.3907 0.6186 0.5284 0.015 Uiso 1 1 calc R U . . .
C16 C 0.2293(8) 0.7436(8) 0.5966(7) 0.0160(16) Uani 1 1 d . . . . .
H16 H 0.2578 0.8321 0.5275 0.019 Uiso 1 1 calc R U . . .
C17 C 0.1089(9) 0.7448(8) 0.6963(7) 0.0188(17) Uani 1 1 d . . . . .
H17 H 0.0589 0.8329 0.6957 0.023 Uiso 1 1 calc R U . . .
C18 C 0.0644(9) 0.6096(8) 0.7982(7) 0.0192(17) Uani 1 1 d . . . . .
H18 H -0.0169 0.6062 0.8662 0.023 Uiso 1 1 calc R U . . .
C19 C 0.1432(9) 0.4806(8) 0.7963(6) 0.0182(16) Uani 1 1 d . . . . .
H19 H 0.1116 0.3918 0.8644 0.022 Uiso 1 1 calc R U . . .
C20 C 0.1947(10) 0.4111(8) 0.4440(6) 0.0210(17) Uani 1 1 d . . . . .
H20A H 0.1213 0.3935 0.3967 0.031 Uiso 1 1 calc R U . . .
H20B H 0.3017 0.4395 0.3919 0.031 Uiso 1 1 calc R U . . .
H20C H 0.1556 0.4900 0.4726 0.031 Uiso 1 1 calc R U . . .
C21 C -0.0005(9) 0.2274(8) 0.6640(6) 0.0206(17) Uani 1 1 d . . . . .
H21A H -0.0177 0.3075 0.6948 0.031 Uiso 1 1 calc R U . . .
H21B H -0.0179 0.1331 0.7334 0.031 Uiso 1 1 calc R U . . .
H21C H -0.0761 0.2331 0.6105 0.031 Uiso 1 1 calc R U . . .
N1 N 0.4916(7) 0.0805(6) 0.7237(5) 0.0128(13) Uani 1 1 d . . . . .
Pt1 Pt 0.37323(4) 0.28551(3) 0.70161(3) 0.01105(9) Uani 1 1 d . . . . .
S1 S 0.2051(2) 0.24297(19) 0.57680(16) 0.0145(4) 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
C1 N1 1.319(8) . ?
C1 C2 1.395(9) . ?
C1 H1 0.9300 . ?
C2 C3 1.366(10) . ?
C2 H2 0.9300 . ?
C3 C4 1.413(10) . ?
C3 H3 0.9300 . ?
C4 C13 1.395(9) . ?
C4 C5 1.437(9) . ?
C5 C6 1.346(10) . ?
C5 H5 0.9300 . ?
C6 C7 1.457(10) . ?
C6 H6 0.9300 . ?
C7 C8 1.406(10) . ?
C7 C12 1.416(9) . ?
C8 C9 1.362(10) . ?
C8 H8 0.9300 . ?
C9 C10 1.417(9) . ?
C9 H9 0.9300 . ?
C10 C11 1.364(10) . ?
C10 H10 0.9300 . ?
C11 C12 1.424(9) . ?
C11 Pt1 2.030(7) . ?
C12 C13 1.424(9) . ?
C13 N1 1.377(8) . ?
C14 C19 1.388(10) . ?
C14 C15 1.418(9) . ?
C14 Pt1 2.009(7) . ?
C15 C16 1.388(9) . ?
C15 H15 0.9300 . ?
C16 C17 1.385(10) . ?
C16 H16 0.9300 . ?
C17 C18 1.402(10) . ?
C17 H17 0.9300 . ?
C18 C19 1.390(9) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C20 S1 1.797(7) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 S1 1.794(7) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
N1 Pt1 2.128(6) . ?
Pt1 S1 2.3584(18) . ?

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 C1 C2 122.7(7) . . ?
N1 C1 H1 118.7 . . ?
C2 C1 H1 118.7 . . ?
C3 C2 C1 120.2(7) . . ?
C3 C2 H2 119.9 . . ?
C1 C2 H2 119.9 . . ?
C2 C3 C4 118.2(7) . . ?
C2 C3 H3 120.9 . . ?
C4 C3 H3 120.9 . . ?
C13 C4 C3 118.8(6) . . ?
C13 C4 C5 117.1(7) . . ?
C3 C4 C5 124.1(6) . . ?
C6 C5 C4 121.7(6) . . ?
C6 C5 H5 119.1 . . ?
C4 C5 H5 119.1 . . ?
C5 C6 C7 121.3(6) . . ?
C5 C6 H6 119.4 . . ?
C7 C6 H6 119.4 . . ?
C8 C7 C12 118.2(7) . . ?
C8 C7 C6 123.5(7) . . ?
C12 C7 C6 118.3(6) . . ?
C9 C8 C7 119.6(7) . . ?
C9 C8 H8 120.2 . . ?
C7 C8 H8 120.2 . . ?
C8 C9 C10 121.5(7) . . ?
C8 C9 H9 119.3 . . ?
C10 C9 H9 119.3 . . ?
C11 C10 C9 121.6(7) . . ?
C11 C10 H10 119.2 . . ?
C9 C10 H10 119.2 . . ?
C10 C11 C12 116.8(7) . . ?
C10 C11 Pt1 131.9(6) . . ?
C12 C11 Pt1 111.3(5) . . ?
C7 C12 C11 122.2(7) . . ?
C7 C12 C13 118.3(6) . . ?
C11 C12 C13 119.4(6) . . ?
N1 C13 C4 121.4(6) . . ?
N1 C13 C12 115.5(6) . . ?
C4 C13 C12 123.1(6) . . ?
C19 C14 C15 116.0(6) . . ?
C19 C14 Pt1 121.6(5) . . ?
C15 C14 Pt1 122.4(5) . . ?
C16 C15 C14 120.6(7) . . ?
C16 C15 H15 119.7 . . ?
C14 C15 H15 119.7 . . ?
C17 C16 C15 122.2(7) . . ?
C17 C16 H16 118.9 . . ?
C15 C16 H16 118.9 . . ?
C16 C17 C18 118.1(6) . . ?
C16 C17 H17 120.9 . . ?
C18 C17 H17 120.9 . . ?
C19 C18 C17 119.2(7) . . ?
C19 C18 H18 120.4 . . ?
C17 C18 H18 120.4 . . ?
C14 C19 C18 123.8(7) . . ?
C14 C19 H19 118.1 . . ?
C18 C19 H19 118.1 . . ?
S1 C20 H20A 109.5 . . ?
S1 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
S1 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
S1 C21 H21A 109.5 . . ?
S1 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
S1 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C1 N1 C13 118.6(6) . . ?
C1 N1 Pt1 129.2(5) . . ?
C13 N1 Pt1 112.0(4) . . ?
C14 Pt1 C11 93.0(3) . . ?
C14 Pt1 N1 173.9(2) . . ?
C11 Pt1 N1 81.5(3) . . ?
C14 Pt1 S1 92.90(19) . . ?
C11 Pt1 S1 173.5(2) . . ?
N1 Pt1 S1 92.46(16) . . ?
C21 S1 C20 100.1(4) . . ?
C21 S1 Pt1 105.7(2) . . ?
C20 S1 Pt1 110.4(3) . . ?

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
N1 C1 C2 C3 0.4(11) . . . . ?
C1 C2 C3 C4 0.5(10) . . . . ?
C2 C3 C4 C13 -0.6(10) . . . . ?
C2 C3 C4 C5 177.3(6) . . . . ?
C13 C4 C5 C6 -1.1(10) . . . . ?
C3 C4 C5 C6 -179.0(7) . . . . ?
C4 C5 C6 C7 -2.9(10) . . . . ?
C5 C6 C7 C8 -176.3(7) . . . . ?
C5 C6 C7 C12 4.3(10) . . . . ?
C12 C7 C8 C9 0.2(10) . . . . ?
C6 C7 C8 C9 -179.3(6) . . . . ?
C7 C8 C9 C10 0.6(11) . . . . ?
C8 C9 C10 C11 0.5(11) . . . . ?
C9 C10 C11 C12 -2.3(10) . . . . ?
C9 C10 C11 Pt1 175.6(5) . . . . ?
C8 C7 C12 C11 -2.1(10) . . . . ?
C6 C7 C12 C11 177.4(6) . . . . ?
C8 C7 C12 C13 178.8(6) . . . . ?
C6 C7 C12 C13 -1.7(10) . . . . ?
C10 C11 C12 C7 3.1(10) . . . . ?
Pt1 C11 C12 C7 -175.2(5) . . . . ?
C10 C11 C12 C13 -177.8(6) . . . . ?
Pt1 C11 C12 C13 3.9(8) . . . . ?
C3 C4 C13 N1 -0.2(10) . . . . ?
C5 C4 C13 N1 -178.2(6) . . . . ?
C3 C4 C13 C12 -178.2(6) . . . . ?
C5 C4 C13 C12 3.7(10) . . . . ?
C7 C12 C13 N1 179.6(6) . . . . ?
C11 C12 C13 N1 0.5(9) . . . . ?
C7 C12 C13 C4 -2.3(10) . . . . ?
C11 C12 C13 C4 178.6(6) . . . . ?
C19 C14 C15 C16 -0.1(10) . . . . ?
Pt1 C14 C15 C16 178.5(5) . . . . ?
C14 C15 C16 C17 1.4(10) . . . . ?
C15 C16 C17 C18 -1.7(10) . . . . ?
C16 C17 C18 C19 0.8(10) . . . . ?
C15 C14 C19 C18 -0.8(11) . . . . ?
Pt1 C14 C19 C18 -179.4(5) . . . . ?
C17 C18 C19 C14 0.5(11) . . . . ?
C2 C1 N1 C13 -1.2(10) . . . . ?
C2 C1 N1 Pt1 -176.8(5) . . . . ?
C4 C13 N1 C1 1.1(9) . . . . ?
C12 C13 N1 C1 179.3(6) . . . . ?
C4 C13 N1 Pt1 177.5(5) . . . . ?
C12 C13 N1 Pt1 -4.4(7) . . . . ?

_refine_diff_density_max         0.986
_refine_diff_density_min         -1.426
_refine_diff_density_rms         0.243

