# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_mo_IAJTB21_0m
_database_code_depnum_ccdc_archive 'CCDC 1401130'
_audit_update_record             
;
2015-05-15 deposited with the CCDC.
2015-06-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C25 H27 Br F N Pt S'
_chemical_formula_sum            'C25 H27 Br F N Pt S'
_chemical_formula_weight         667.53

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'
F F 0.0171 0.0103 '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'
Br Br -0.2901 2.4595 '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/c'
_space_group_name_Hall           '-P 2ybc'

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

_cell_length_a                   7.5163(3)
_cell_length_b                   29.5093(14)
_cell_length_c                   10.5848(5)
_cell_angle_alpha                90
_cell_angle_beta                 96.773(2)
_cell_angle_gamma                90
_cell_volume                     2331.33(18)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9741
_cell_measurement_theta_min      2.38
_cell_measurement_theta_max      30.55

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.902
_exptl_crystal_F_000             1288
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.254
_exptl_crystal_size_mid          0.105
_exptl_crystal_size_min          0.074
_exptl_absorpt_coefficient_mu    7.842
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5628
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         microfocus
_diffrn_radiation_monochromator  multilayer
_diffrn_measurement_device_type  'D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            69060
_diffrn_reflns_av_unetI/netI     0.0167
_diffrn_reflns_av_R_equivalents  0.0318
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -42
_diffrn_reflns_limit_k_max       42
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.057
_diffrn_reflns_theta_max         30.559
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             7145
_reflns_number_gt                6557
_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    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0146P)²+6.9787P]
 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         7145
_refine_ls_number_parameters     274
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0268
_refine_ls_R_factor_gt           0.0223
_refine_ls_wR_factor_ref         0.0490
_refine_ls_wR_factor_gt          0.0477
_refine_ls_goodness_of_fit_ref   1.122
_refine_ls_restrained_S_all      1.122
_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
Pt1 Pt 0.48407(2) 0.13067(2) 0.22859(2) 0.00978(3) Uani 1 1 d . . . . .
Br1 Br 0.63635(4) 0.16220(2) 0.04492(3) 0.01956(6) Uani 1 1 d . . . . .
S1 S 0.23056(8) 0.17210(2) 0.18087(6) 0.01198(11) Uani 1 1 d . . . . .
F1 F 0.7916(2) -0.01622(6) 0.13321(17) 0.0205(3) Uani 1 1 d . . . . .
N1 N 0.7058(3) 0.09423(8) 0.2914(2) 0.0117(4) Uani 1 1 d . . . . .
C1 C 0.3702(3) 0.10084(9) 0.3686(3) 0.0127(5) Uani 1 1 d . . . . .
C2 C 0.3248(3) 0.12578(9) 0.4722(2) 0.0141(5) Uani 1 1 d . . . . .
H17 H 0.3467 0.1575 0.4748 0.017 Uiso 1 1 calc R U . . .
C3 C 0.2483(4) 0.10566(10) 0.5718(3) 0.0148(5) Uani 1 1 d . . . . .
C4 C 0.2171(4) 0.13310(11) 0.6870(3) 0.0200(6) Uani 1 1 d . . . . .
H1 H 0.1270 0.1180 0.7321 0.030 Uiso 1 1 calc R U . . .
H3 H 0.1743 0.1634 0.6602 0.030 Uiso 1 1 calc R U . . .
H2 H 0.3295 0.1358 0.7437 0.030 Uiso 1 1 calc R U . . .
C5 C 0.2063(4) 0.05974(10) 0.5635(3) 0.0175(5) Uani 1 1 d . . . . .
H4 H 0.1466 0.0458 0.6277 0.021 Uiso 1 1 calc R U . . .
C6 C 0.2513(4) 0.03429(9) 0.4621(3) 0.0165(5) Uani 1 1 d . . . . .
H5 H 0.2230 0.0029 0.4581 0.020 Uiso 1 1 calc R U . . .
C7 C 0.3381(3) 0.05385(9) 0.3649(3) 0.0132(5) Uani 1 1 d . . . . .
C8 C 0.3939(4) 0.02291(9) 0.2656(3) 0.0141(5) Uani 1 1 d . . . . .
C9 C 0.5718(4) 0.02097(9) 0.2356(2) 0.0131(5) Uani 1 1 d . . . . .
C10 C 0.6177(4) -0.01417(9) 0.1570(3) 0.0162(5) Uani 1 1 d . . . . .
C11 C 0.4995(4) -0.04585(10) 0.1020(3) 0.0200(6) Uani 1 1 d . . . . .
H8 H 0.5366 -0.0691 0.0489 0.024 Uiso 1 1 calc R U . . .
C12 C 0.3231(4) -0.04229(10) 0.1277(3) 0.0219(6) Uani 1 1 d . . . . .
H7 H 0.2363 -0.0630 0.0894 0.026 Uiso 1 1 calc R U . . .
C13 C 0.2713(4) -0.00886(10) 0.2083(3) 0.0192(5) Uani 1 1 d . . . . .
H6 H 0.1500 -0.0075 0.2249 0.023 Uiso 1 1 calc R U . . .
C14 C 0.7173(3) 0.05121(9) 0.2874(2) 0.0129(5) Uani 1 1 d . . . . .
H16 H 0.8280 0.0377 0.3202 0.016 Uiso 1 1 calc R U . . .
C15 C 0.8629(4) 0.12056(9) 0.3473(3) 0.0154(5) Uani 1 1 d . . . . .
H9 H 0.8982 0.1422 0.2834 0.018 Uiso 1 1 calc R U . . .
H15 H 0.9648 0.0998 0.3706 0.018 Uiso 1 1 calc R U . . .
C16 C 0.8219(3) 0.14631(10) 0.4646(3) 0.0161(5) Uani 1 1 d . . . . .
C17 C 0.7678(4) 0.12382(11) 0.5689(3) 0.0208(6) Uani 1 1 d . . . . .
H14 H 0.7532 0.0918 0.5662 0.025 Uiso 1 1 calc R U . . .
C18 C 0.7348(4) 0.14746(13) 0.6767(3) 0.0285(7) Uani 1 1 d . . . . .
H13 H 0.6976 0.1317 0.7473 0.034 Uiso 1 1 calc R U . . .
C19 C 0.7559(4) 0.19387(14) 0.6819(4) 0.0349(9) Uani 1 1 d . . . . .
H12 H 0.7354 0.2100 0.7565 0.042 Uiso 1 1 calc R U . . .
C20 C 0.8067(5) 0.21668(12) 0.5789(4) 0.0375(9) Uani 1 1 d . . . . .
H11 H 0.8192 0.2487 0.5822 0.045 Uiso 1 1 calc R U . . .
C21 C 0.8403(4) 0.19327(10) 0.4693(3) 0.0257(7) Uani 1 1 d . . . . .
H10 H 0.8755 0.2093 0.3985 0.031 Uiso 1 1 calc R U . . .
C22 C 0.1449(4) 0.15886(11) 0.0184(3) 0.0195(6) Uani 1 1 d . . . . .
H21 H 0.0430 0.1790 -0.0108 0.023 Uiso 1 1 calc R U . . .
H22 H 0.2397 0.1634 -0.0379 0.023 Uiso 1 1 calc R U . . .
C23 C 0.0839(4) 0.10970(11) 0.0130(3) 0.0248(6) Uani 1 1 d . . . . .
H20 H 0.1851 0.0900 0.0433 0.037 Uiso 1 1 calc R U . . .
H18 H 0.0393 0.1017 -0.0749 0.037 Uiso 1 1 calc R U . . .
H19 H -0.0121 0.1057 0.0671 0.037 Uiso 1 1 calc R U . . .
C24 C 0.2989(4) 0.23076(9) 0.1690(3) 0.0181(5) Uani 1 1 d . . . . .
H24 H 0.3954 0.2331 0.1132 0.022 Uiso 1 1 calc R U . . .
H23 H 0.1962 0.2493 0.1316 0.022 Uiso 1 1 calc R U . . .
C25 C 0.3656(5) 0.24785(11) 0.3017(3) 0.0263(7) Uani 1 1 d . . . . .
H25 H 0.2697 0.2451 0.3564 0.039 Uiso 1 1 calc R U . . .
H26 H 0.4013 0.2797 0.2969 0.039 Uiso 1 1 calc R U . . .
H27 H 0.4688 0.2297 0.3372 0.039 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
Pt1 C1 2.001(3) . ?
Pt1 N1 2.028(2) . ?
Pt1 S1 2.2701(6) . ?
Pt1 Br1 2.5456(3) . ?
S1 C22 1.807(3) . ?
S1 C24 1.814(3) . ?
F1 C10 1.361(3) . ?
N1 C14 1.274(3) . ?
N1 C15 1.478(3) . ?
C1 C2 1.396(4) . ?
C1 C7 1.407(4) . ?
C2 C3 1.391(4) . ?
C2 H17 0.9500 . ?
C3 C5 1.392(4) . ?
C3 C4 1.505(4) . ?
C4 H1 0.9800 . ?
C4 H3 0.9800 . ?
C4 H2 0.9800 . ?
C5 C6 1.385(4) . ?
C5 H4 0.9500 . ?
C6 C7 1.406(4) . ?
C6 H5 0.9500 . ?
C7 C8 1.489(4) . ?
C8 C13 1.401(4) . ?
C8 C9 1.412(4) . ?
C9 C10 1.397(4) . ?
C9 C14 1.467(4) . ?
C10 C11 1.371(4) . ?
C11 C12 1.389(4) . ?
C11 H8 0.9500 . ?
C12 C13 1.389(4) . ?
C12 H7 0.9500 . ?
C13 H6 0.9500 . ?
C14 H16 0.9500 . ?
C15 C16 1.519(4) . ?
C15 H9 0.9900 . ?
C15 H15 0.9900 . ?
C16 C17 1.389(4) . ?
C16 C21 1.393(4) . ?
C17 C18 1.385(4) . ?
C17 H14 0.9500 . ?
C18 C19 1.379(5) . ?
C18 H13 0.9500 . ?
C19 C20 1.373(6) . ?
C19 H12 0.9500 . ?
C20 C21 1.399(5) . ?
C20 H11 0.9500 . ?
C21 H10 0.9500 . ?
C22 C23 1.521(4) . ?
C22 H21 0.9900 . ?
C22 H22 0.9900 . ?
C23 H20 0.9800 . ?
C23 H18 0.9800 . ?
C23 H19 0.9800 . ?
C24 C25 1.521(4) . ?
C24 H24 0.9900 . ?
C24 H23 0.9900 . ?
C25 H25 0.9800 . ?
C25 H26 0.9800 . ?
C25 H27 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
C1 Pt1 N1 86.01(9) . . ?
C1 Pt1 S1 88.90(7) . . ?
N1 Pt1 S1 173.74(6) . . ?
C1 Pt1 Br1 175.32(8) . . ?
N1 Pt1 Br1 91.04(6) . . ?
S1 Pt1 Br1 94.268(18) . . ?
C22 S1 C24 102.25(14) . . ?
C22 S1 Pt1 106.91(10) . . ?
C24 S1 Pt1 107.00(10) . . ?
C14 N1 C15 118.9(2) . . ?
C14 N1 Pt1 125.04(18) . . ?
C15 N1 Pt1 116.06(17) . . ?
C2 C1 C7 119.0(2) . . ?
C2 C1 Pt1 121.03(19) . . ?
C7 C1 Pt1 120.0(2) . . ?
C3 C2 C1 122.1(3) . . ?
C3 C2 H17 119.0 . . ?
C1 C2 H17 119.0 . . ?
C2 C3 C5 118.6(3) . . ?
C2 C3 C4 120.1(3) . . ?
C5 C3 C4 121.2(3) . . ?
C3 C4 H1 109.5 . . ?
C3 C4 H3 109.5 . . ?
H1 C4 H3 109.5 . . ?
C3 C4 H2 109.5 . . ?
H1 C4 H2 109.5 . . ?
H3 C4 H2 109.5 . . ?
C6 C5 C3 120.2(3) . . ?
C6 C5 H4 119.9 . . ?
C3 C5 H4 119.9 . . ?
C5 C6 C7 121.5(3) . . ?
C5 C6 H5 119.3 . . ?
C7 C6 H5 119.3 . . ?
C6 C7 C1 118.5(2) . . ?
C6 C7 C8 117.3(2) . . ?
C1 C7 C8 124.2(2) . . ?
C13 C8 C9 117.8(3) . . ?
C13 C8 C7 119.4(2) . . ?
C9 C8 C7 122.5(2) . . ?
C10 C9 C8 118.1(2) . . ?
C10 C9 C14 116.6(2) . . ?
C8 C9 C14 125.1(2) . . ?
F1 C10 C11 118.6(3) . . ?
F1 C10 C9 116.9(2) . . ?
C11 C10 C9 124.4(3) . . ?
C10 C11 C12 116.8(3) . . ?
C10 C11 H8 121.6 . . ?
C12 C11 H8 121.6 . . ?
C11 C12 C13 121.1(3) . . ?
C11 C12 H7 119.4 . . ?
C13 C12 H7 119.4 . . ?
C12 C13 C8 121.6(3) . . ?
C12 C13 H6 119.2 . . ?
C8 C13 H6 119.2 . . ?
N1 C14 C9 124.6(2) . . ?
N1 C14 H16 117.7 . . ?
C9 C14 H16 117.7 . . ?
N1 C15 C16 111.2(2) . . ?
N1 C15 H9 109.4 . . ?
C16 C15 H9 109.4 . . ?
N1 C15 H15 109.4 . . ?
C16 C15 H15 109.4 . . ?
H9 C15 H15 108.0 . . ?
C17 C16 C21 119.0(3) . . ?
C17 C16 C15 121.2(3) . . ?
C21 C16 C15 119.9(3) . . ?
C18 C17 C16 120.8(3) . . ?
C18 C17 H14 119.6 . . ?
C16 C17 H14 119.6 . . ?
C19 C18 C17 120.2(3) . . ?
C19 C18 H13 119.9 . . ?
C17 C18 H13 119.9 . . ?
C20 C19 C18 119.8(3) . . ?
C20 C19 H12 120.1 . . ?
C18 C19 H12 120.1 . . ?
C19 C20 C21 120.7(3) . . ?
C19 C20 H11 119.6 . . ?
C21 C20 H11 119.6 . . ?
C16 C21 C20 119.6(3) . . ?
C16 C21 H10 120.2 . . ?
C20 C21 H10 120.2 . . ?
C23 C22 S1 108.3(2) . . ?
C23 C22 H21 110.0 . . ?
S1 C22 H21 110.0 . . ?
C23 C22 H22 110.0 . . ?
S1 C22 H22 110.0 . . ?
H21 C22 H22 108.4 . . ?
C22 C23 H20 109.5 . . ?
C22 C23 H18 109.5 . . ?
H20 C23 H18 109.5 . . ?
C22 C23 H19 109.5 . . ?
H20 C23 H19 109.5 . . ?
H18 C23 H19 109.5 . . ?
C25 C24 S1 108.5(2) . . ?
C25 C24 H24 110.0 . . ?
S1 C24 H24 110.0 . . ?
C25 C24 H23 110.0 . . ?
S1 C24 H23 110.0 . . ?
H24 C24 H23 108.4 . . ?
C24 C25 H25 109.5 . . ?
C24 C25 H26 109.5 . . ?
H25 C25 H26 109.5 . . ?
C24 C25 H27 109.5 . . ?
H25 C25 H27 109.5 . . ?
H26 C25 H27 109.5 . . ?

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
C7 C1 C2 C3 -0.1(4) . . . . ?
Pt1 C1 C2 C3 -178.9(2) . . . . ?
C1 C2 C3 C5 -4.0(4) . . . . ?
C1 C2 C3 C4 174.4(2) . . . . ?
C2 C3 C5 C6 4.3(4) . . . . ?
C4 C3 C5 C6 -174.1(3) . . . . ?
C3 C5 C6 C7 -0.6(4) . . . . ?
C5 C6 C7 C1 -3.5(4) . . . . ?
C5 C6 C7 C8 175.2(3) . . . . ?
C2 C1 C7 C6 3.8(4) . . . . ?
Pt1 C1 C7 C6 -177.45(19) . . . . ?
C2 C1 C7 C8 -174.8(2) . . . . ?
Pt1 C1 C7 C8 4.0(3) . . . . ?
C6 C7 C8 C13 47.8(4) . . . . ?
C1 C7 C8 C13 -133.7(3) . . . . ?
C6 C7 C8 C9 -125.5(3) . . . . ?
C1 C7 C8 C9 53.0(4) . . . . ?
C13 C8 C9 C10 -4.0(4) . . . . ?
C7 C8 C9 C10 169.5(2) . . . . ?
C13 C8 C9 C14 -179.5(3) . . . . ?
C7 C8 C9 C14 -6.0(4) . . . . ?
C8 C9 C10 F1 -177.7(2) . . . . ?
C14 C9 C10 F1 -1.8(4) . . . . ?
C8 C9 C10 C11 3.2(4) . . . . ?
C14 C9 C10 C11 179.1(3) . . . . ?
F1 C10 C11 C12 -179.3(3) . . . . ?
C9 C10 C11 C12 -0.3(4) . . . . ?
C10 C11 C12 C13 -1.8(4) . . . . ?
C11 C12 C13 C8 0.9(5) . . . . ?
C9 C8 C13 C12 2.1(4) . . . . ?
C7 C8 C13 C12 -171.5(3) . . . . ?
C15 N1 C14 C9 179.5(2) . . . . ?
Pt1 N1 C14 C9 0.4(4) . . . . ?
C10 C9 C14 N1 135.8(3) . . . . ?
C8 C9 C14 N1 -48.6(4) . . . . ?
C14 N1 C15 C16 -117.2(3) . . . . ?
Pt1 N1 C15 C16 62.0(3) . . . . ?
N1 C15 C16 C17 58.7(3) . . . . ?
N1 C15 C16 C21 -122.0(3) . . . . ?
C21 C16 C17 C18 -0.9(4) . . . . ?
C15 C16 C17 C18 178.4(3) . . . . ?
C16 C17 C18 C19 -0.2(5) . . . . ?
C17 C18 C19 C20 1.1(5) . . . . ?
C18 C19 C20 C21 -1.1(5) . . . . ?
C17 C16 C21 C20 0.9(4) . . . . ?
C15 C16 C21 C20 -178.4(3) . . . . ?
C19 C20 C21 C16 0.0(5) . . . . ?
C24 S1 C22 C23 179.2(2) . . . . ?
Pt1 S1 C22 C23 67.0(2) . . . . ?
C22 S1 C24 C25 176.9(2) . . . . ?
Pt1 S1 C24 C25 -70.9(2) . . . . ?

_refine_diff_density_max         0.753
_refine_diff_density_min         -1.650
_refine_diff_density_rms         0.138

#===END




