# Electronic Supplementary Material (ESI) for ChemComm.
# 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_160823-Pt-dmdt-rt-1
_database_code_depnum_ccdc_archive 'CCDC 1889632'
_audit_update_record             
;
2019-01-09 deposited with the CCDC.
2019-02-04 downloaded from the CCDC.
;

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C16 H12 Pt S12'
_chemical_formula_moiety         'C16 H12 Pt S12'
_chemical_formula_weight         784.08
_chemical_melting_point          ?

#==============================================================================
# CRYSTAL DATA
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 -X,-Y,-Z
#------------------------------------------------------------------------------
_cell_length_a                   6.6200(12)
_cell_length_b                   7.611(2)
_cell_length_c                   11.639(4)
_cell_angle_alpha                86.05(3)
_cell_angle_beta                 78.98(3)
_cell_angle_gamma                75.04(3)
_cell_volume                     556.0(3)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    2441
_cell_measurement_theta_min      3.24
_cell_measurement_theta_max      27.42
_cell_measurement_temperature    298
#------------------------------------------------------------------------------
_exptl_crystal_description       plate
_exptl_crystal_colour            black
_exptl_crystal_size_max          0.070
_exptl_crystal_size_mid          0.020
_exptl_crystal_size_min          0.005
_exptl_crystal_density_diffrn    2.341
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             378.00
_exptl_absorpt_coefficient_mu    7.416
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_absorpt_correction_T_min  0.139
_exptl_absorpt_correction_T_max  0.227

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      298
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_measurement_device_type  'Rigaku Saturn724'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 7.111
_diffrn_reflns_number            6426
_diffrn_reflns_av_R_equivalents  0.1263
_diffrn_reflns_theta_max         27.44
_diffrn_reflns_theta_full        27.43
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measured_fraction_theta_full 0.981
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_reflns_number_total             2499
_reflns_number_gt                1662
_reflns_threshold_expression     F²>2.0σ(F²)
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_gt           0.1161
_refine_ls_wR_factor_ref         0.3011
_refine_ls_number_restraints     4
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         2499
_refine_ls_number_parameters     93
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.1884P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.000
_refine_diff_density_max         8.050
_refine_diff_density_min         -3.010
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?

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 for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
Pt Pt -1.7033 8.3905
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.1246 0.1234
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pt1 Pt 0.0000 0.0000 0.0000 0.0342(5) Uani 1.0 2 d . . .
S1 S 0.2612(7) 0.0073(7) 0.1043(4) 0.0308(11) Uani 1.0 2 d . . .
S2 S -0.2571(7) 0.1108(7) 0.1578(4) 0.0324(11) Uani 1.0 2 d . . .
S3 S 0.2365(7) 0.1248(8) 0.3487(5) 0.0330(11) Uani 1.0 2 d . . .
S4 S -0.2311(7) 0.2206(7) 0.3954(5) 0.0328(11) Uani 1.0 2 d . . .
S5 S 0.2300(7) 0.2728(7) 0.6050(4) 0.0323(11) Uani 1.0 2 d . . .
S6 S -0.2333(7) 0.3726(8) 0.6475(5) 0.0331(11) Uani 1.0 2 d . . .
C1 C 0.111(2) 0.094(3) 0.2330(15) 0.030(4) Uiso 1.0 2 d . . .
C2 C -0.106(3) 0.137(3) 0.2576(17) 0.036(5) Uiso 1.0 2 d . . .
C3 C 0.004(3) 0.221(3) 0.4499(13) 0.026(4) Uiso 1.0 2 d . . .
C4 C 0.001(3) 0.278(3) 0.5564(13) 0.025(4) Uiso 1.0 2 d . . .
C5 C 0.102(3) 0.359(3) 0.742(2) 0.038(5) Uiso 1.0 2 d . . .
C6 C -0.112(3) 0.412(3) 0.7603(18) 0.034(5) Uiso 1.0 2 d . . .
C7 C 0.241(5) 0.377(4) 0.814(3) 0.060(7) Uiso 1.0 2 d . . .
C8 C -0.265(5) 0.487(4) 0.859(3) 0.054(6) Uiso 1.0 2 d . . .
H1 H 0.2100 0.3155 0.8873 0.0716 Uiso 1.0 2 calc R . .
H2 H 0.2240 0.5035 0.8268 0.0716 Uiso 1.0 2 calc R . .
H3 H 0.3842 0.3241 0.7764 0.0716 Uiso 1.0 2 calc R . .
H4 H -0.2419 0.6004 0.8774 0.0654 Uiso 1.0 2 calc R . .
H5 H -0.2521 0.4044 0.9245 0.0654 Uiso 1.0 2 calc R . .
H6 H -0.4055 0.5080 0.8409 0.0654 Uiso 1.0 2 calc R . .



#==============================================================================
_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       CrystalClear
_computing_data_reduction        CrystalClear
_computing_structure_solution    'SIR2002 (Burla, et al., 2003)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.0 (Rigaku, 2010)'
_computing_molecular_graphics    'CrystalStructure 4.0'

#==============================================================================
# MOLECULAR GEOMETRY

_geom_special_details            
;
    ENTER SPECIAL DETAILS OF THE MOLECULAR GEOMETRY
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
Pt1 S1 2.308(6) yes . .
Pt1 S1 2.308(6) yes . 2_555
Pt1 S2 2.293(5) yes . .
Pt1 S2 2.293(5) yes . 2_555
S1 C1 1.700(16) yes . .
S2 C2 1.72(2) yes . .
S3 C1 1.770(19) yes . .
S3 C3 1.771(16) yes . .
S4 C2 1.738(19) yes . .
S4 C3 1.79(2) yes . .
S5 C4 1.70(2) yes . .
S5 C5 1.75(2) yes . .
S6 C4 1.720(16) yes . .
S6 C6 1.74(3) yes . .
C1 C2 1.369(19) yes . .
C3 C4 1.34(3) yes . .
C5 C6 1.35(3) yes . .
C5 C7 1.38(4) yes . .
C6 C8 1.42(3) yes . .
C7 H1 0.960 no . .
C7 H2 0.960 no . .
C7 H3 0.960 no . .
C8 H4 0.960 no . .
C8 H5 0.960 no . .
C8 H6 0.960 no . .

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
S1 Pt1 S1 180.0(3) yes . . 2_555
S1 Pt1 S2 90.28(17) yes . . .
S1 Pt1 S2 89.72(17) yes . . 2_555
S1 Pt1 S2 89.72(17) yes 2_555 . .
S1 Pt1 S2 90.28(17) yes 2_555 . 2_555
S2 Pt1 S2 180.0(3) yes . . 2_555
Pt1 S1 C1 100.9(6) yes . . .
Pt1 S2 C2 101.7(6) yes . . .
C1 S3 C3 97.7(8) yes . . .
C2 S4 C3 97.2(8) yes . . .
C4 S5 C5 95.0(8) yes . . .
C4 S6 C6 94.9(9) yes . . .
S1 C1 S3 119.8(8) yes . . .
S1 C1 C2 124.8(15) yes . . .
S3 C1 C2 115.3(14) yes . . .
S2 C2 S4 119.7(8) yes . . .
S2 C2 C1 122.3(15) yes . . .
S4 C2 C1 118.0(16) yes . . .
S3 C3 S4 111.5(9) yes . . .
S3 C3 C4 124.9(15) yes . . .
S4 C3 C4 123.6(13) yes . . .
S5 C4 S6 116.7(10) yes . . .
S5 C4 C3 121.8(13) yes . . .
S6 C4 C3 121.4(15) yes . . .
S5 C5 C6 116.5(18) yes . . .
S5 C5 C7 113.5(15) yes . . .
C6 C5 C7 130(3) yes . . .
S6 C6 C5 116.7(16) yes . . .
S6 C6 C8 111.4(16) yes . . .
C5 C6 C8 132(3) yes . . .
C5 C7 H1 109.466 no . . .
C5 C7 H2 109.474 no . . .
C5 C7 H3 109.467 no . . .
H1 C7 H2 109.472 no . . .
H1 C7 H3 109.473 no . . .
H2 C7 H3 109.477 no . . .
C6 C8 H4 109.469 no . . .
C6 C8 H5 109.475 no . . .
C6 C8 H6 109.469 no . . .
H4 C8 H5 109.475 no . . .
H4 C8 H6 109.468 no . . .
H5 C8 H6 109.470 no . . .

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_publ_flag
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
S1 Pt1 S2 C2 1.1(3) no . . . .
S2 Pt1 S1 C1 -1.3(3) no . . . .
S1 Pt1 S2 C2 178.9(3) no . . 2_555 2_555
S2 Pt1 S1 C1 178.7(3) no 2_555 . . .
S1 Pt1 S2 C2 -178.9(3) no 2_555 . . .
S2 Pt1 S1 C1 -178.7(3) no . . 2_555 2_555
S1 Pt1 S2 C2 -1.1(3) no 2_555 . 2_555 2_555
S2 Pt1 S1 C1 1.3(3) no 2_555 . 2_555 2_555
Pt1 S1 C1 S3 179.0(10) no . . . .
Pt1 S1 C1 C2 1.4(15) no . . . .
Pt1 S2 C2 S4 179.9(11) no . . . .
Pt1 S2 C2 C1 -0.6(17) no . . . .
C1 S3 C3 S4 5.1(11) no . . . .
C1 S3 C3 C4 -178.3(14) no . . . .
C3 S3 C1 S1 178.3(12) no . . . .
C3 S3 C1 C2 -3.9(14) no . . . .
C2 S4 C3 S3 -4.6(12) no . . . .
C2 S4 C3 C4 178.8(14) no . . . .
C3 S4 C2 S2 -178.4(13) no . . . .
C3 S4 C2 C1 2.1(16) no . . . .
C4 S5 C5 C6 -5.1(16) no . . . .
C4 S5 C5 C7 179.7(14) no . . . .
C5 S5 C4 S6 4.8(13) no . . . .
C5 S5 C4 C3 -179.2(14) no . . . .
C4 S6 C6 C5 -0.4(15) no . . . .
C4 S6 C6 C8 -177.7(13) no . . . .
C6 S6 C4 S5 -3.2(12) no . . . .
C6 S6 C4 C3 -179.2(14) no . . . .
S1 C1 C2 S2 -1(3) no . . . .
S1 C1 C2 S4 178.9(11) no . . . .
S3 C1 C2 S2 -178.2(12) no . . . .
S3 C1 C2 S4 1(3) no . . . .
S3 C3 C4 S5 3(3) no . . . .
S3 C3 C4 S6 178.9(10) no . . . .
S4 C3 C4 S5 179.3(10) no . . . .
S4 C3 C4 S6 -5(3) no . . . .
S5 C5 C6 S6 4(3) no . . . .
S5 C5 C6 C8 -179.6(16) no . . . .
C7 C5 C6 S6 178(3) no . . . .
C7 C5 C6 C8 -5(4) no . . . .

loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_publ_flag
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
Pt1 C1 3.115(19) no . 2_555
Pt1 C2 3.13(2) no . 2_555
S3 S5 3.249(8) no . .
S4 S6 3.224(8) no . .
C7 C8 3.18(4) no . .
S1 S1 3.581(6) no . 2_655
C3 C3 3.49(3) no . 2_556
C4 C4 3.54(3) no . 2_566
S5 H1 3.2985 no . .
S5 H2 3.2089 no . .
S5 H3 2.5037 no . .
S6 H4 3.2706 no . .
S6 H5 3.2255 no . .
S6 H6 2.4819 no . .
C5 H4 2.8092 no . .
C5 H5 2.8095 no . .
C5 H6 3.2605 no . .
C6 H1 2.7439 no . .
C6 H2 2.7546 no . .
C6 H3 3.2215 no . .
C7 H4 3.1801 no . .
C7 H5 3.2294 no . .
C8 H1 3.1528 no . .
C8 H2 3.2232 no . .
H1 H4 3.2275 no . .
H1 H5 2.9106 no . .
H2 H4 2.9317 no . .
H2 H5 3.3967 no . .
Pt1 H1 3.1640 no . 1_554
Pt1 H1 3.1640 no . 2_556
Pt1 H5 3.2509 no . 1_554
Pt1 H5 3.2509 no . 2_556
S1 H1 3.3312 no . 1_554
S1 H3 3.3919 no . 2_656
S1 H4 2.9761 no . 2_566
S1 H5 3.1909 no . 2_556
S2 H1 3.2474 no . 2_556
S2 H2 3.0201 no . 2_566
S2 H4 3.5543 no . 2_466
S2 H5 3.3965 no . 1_554
S2 H6 3.1714 no . 2_466
S3 H4 3.2475 no . 2_566
S4 H2 3.2184 no . 2_566
S6 H3 2.7847 no . 1_455
C1 H2 3.4054 no . 2_566
C1 H4 2.8323 no . 2_566
C2 H2 2.8053 no . 2_566
C2 H4 3.5103 no . 2_566
C6 H3 3.5312 no . 1_455
C7 H5 3.5935 no . 2_567
C7 H6 2.8486 no . 1_655
C8 H1 3.5266 no . 2_567
C8 H2 3.4407 no . 1_455
C8 H3 3.2157 no . 1_455
H1 Pt1 3.1640 no . 1_556
H1 S1 3.3312 no . 1_556
H1 S2 3.2474 no . 2_556
H1 C8 3.5266 no . 2_567
H1 H4 2.9135 no . 2_567
H1 H5 3.2570 no . 2_567
H1 H6 3.1954 no . 1_655
H2 S2 3.0201 no . 2_566
H2 S4 3.2184 no . 2_566
H2 C1 3.4054 no . 2_566
H2 C2 2.8053 no . 2_566
H2 C8 3.4407 no . 1_655
H2 H4 3.4970 no . 2_567
H2 H5 3.0759 no . 2_567
H2 H6 2.4987 no . 1_655
H3 S1 3.3919 no . 2_656
H3 S6 2.7847 no . 1_655
H3 C6 3.5312 no . 1_655
H3 C8 3.2157 no . 1_655
H3 H5 3.4100 no . 1_655
H3 H6 2.4519 no . 1_655
H4 S1 2.9761 no . 2_566
H4 S2 3.5543 no . 2_466
H4 S3 3.2475 no . 2_566
H4 C1 2.8323 no . 2_566
H4 C2 3.5103 no . 2_566
H4 H1 2.9135 no . 2_567
H4 H2 3.4970 no . 2_567
H5 Pt1 3.2509 no . 1_556
H5 S1 3.1909 no . 2_556
H5 S2 3.3965 no . 1_556
H5 C7 3.5935 no . 2_567
H5 H1 3.2570 no . 2_567
H5 H2 3.0759 no . 2_567
H5 H3 3.4100 no . 1_455
H5 H5 3.4145 no . 2_467
H5 H6 3.1849 no . 2_467
H6 S2 3.1714 no . 2_466
H6 C7 2.8486 no . 1_455
H6 H1 3.1954 no . 1_455
H6 H2 2.4987 no . 1_455
H6 H3 2.4519 no . 1_455
H6 H5 3.1849 no . 2_467

#==============================================================================

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.

#==============================================================================
#     End of CIF
#==============================================================================
