# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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_d:\determination\solution\c1066\khc1066
_database_code_depnum_ccdc_archive 'CCDC 1523730'
_audit_update_record             
;
2016-12-20 deposited with the CCDC.
2018-01-10 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C25 H26 I1 N2 O1 P1 Pt1'
_chemical_formula_weight         723.43

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'
O O 0.0106 0.0060 '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'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P21/n

loop_
_symmetry_equiv_pos_as_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                   7.3568(4)
_cell_length_b                   14.9891(9)
_cell_length_c                   21.0736(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.417(4)
_cell_angle_gamma                90.00
_cell_volume                     2309.3(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    13669
_cell_measurement_theta_min      2.37
_cell_measurement_theta_max      27.00

_exptl_crystal_description       Needle
_exptl_crystal_colour            Yellow
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    2.081
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1376
_exptl_absorpt_coefficient_mu    7.503
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.7121
_exptl_absorpt_correction_T_max  0.8532
_exptl_absorpt_process_details   'shape of crystal determined optically'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'STOE IPDS II'
_diffrn_measurement_method       'rotation method'
_diffrn_detector_area_resol_mean '0.15 mm'
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            13669
_diffrn_reflns_av_R_equivalents  0.1342
_diffrn_reflns_av_sigmaI/netI    0.1082
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         2.37
_diffrn_reflns_theta_max         27.00
_reflns_number_total             5043
_reflns_number_gt                3831
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_cell_refinement       'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_data_reduction        'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1108P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5043
_refine_ls_number_parameters     283
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0819
_refine_ls_R_factor_gt           0.0636
_refine_ls_wR_factor_ref         0.1823
_refine_ls_wR_factor_gt          0.1739
_refine_ls_goodness_of_fit_ref   0.984
_refine_ls_restrained_S_all      0.984
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.001

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
C1 C 1.0808(15) 0.4533(9) 0.2716(6) 0.034(3) Uani 1 1 d . . .
H1 H 1.1113 0.4366 0.2316 0.041 Uiso 1 1 calc R . .
C2 C 1.1968(15) 0.5077(9) 0.3073(7) 0.037(3) Uani 1 1 d . . .
H2 H 1.3021 0.5282 0.2914 0.044 Uiso 1 1 calc R . .
C3 C 1.1608(16) 0.5320(10) 0.3652(8) 0.049(4) Uani 1 1 d . . .
H3 H 1.2395 0.5699 0.3902 0.058 Uiso 1 1 calc R . .
C4 C 1.0014(18) 0.4995(9) 0.3879(7) 0.043(3) Uani 1 1 d . . .
H4 H 0.9759 0.5135 0.4290 0.052 Uiso 1 1 calc R . .
C5 C 0.8825(15) 0.4465(8) 0.3489(6) 0.030(2) Uani 1 1 d . . .
C6 C 0.7148(15) 0.4065(8) 0.3658(5) 0.027(2) Uani 1 1 d . . .
C7 C 0.6275(16) 0.3409(8) 0.3248(7) 0.036(3) Uani 1 1 d . . .
C8 C 0.4704(16) 0.3013(9) 0.3431(7) 0.038(3) Uani 1 1 d . . .
H8 H 0.4104 0.2566 0.3184 0.046 Uiso 1 1 calc R . .
C9 C 0.4052(17) 0.3300(9) 0.3987(7) 0.040(3) Uani 1 1 d . . .
H9 H 0.2976 0.3050 0.4100 0.048 Uiso 1 1 calc R . .
C10 C 0.4893(19) 0.3916(10) 0.4368(8) 0.048(4) Uani 1 1 d . . .
H10 H 0.4439 0.4062 0.4750 0.057 Uiso 1 1 calc R . .
C11 C 0.5682(18) 0.2233(10) 0.2110(7) 0.044(3) Uani 1 1 d . . .
H11A H 0.5313 0.1907 0.2467 0.053 Uiso 1 1 calc R . .
H11B H 0.6293 0.1837 0.1845 0.053 Uiso 1 1 calc R . .
H11C H 0.4622 0.2482 0.1867 0.053 Uiso 1 1 calc R . .
C12 C 0.5332(14) 0.4099(9) 0.2071(6) 0.034(3) Uani 1 1 d . . .
H12A H 0.5488 0.4666 0.2283 0.040 Uiso 1 1 calc R . .
H12B H 0.4169 0.3851 0.2141 0.040 Uiso 1 1 calc R . .
H12C H 0.5381 0.4180 0.1621 0.040 Uiso 1 1 calc R . .
C13 C 1.0231(18) 0.2333(10) 0.1332(7) 0.044(3) Uani 1 1 d . . .
H13C H 1.0665 0.2392 0.0921 0.053 Uiso 1 1 calc R . .
H13B H 0.9693 0.1754 0.1367 0.053 Uiso 1 1 calc R . .
H13A H 1.1236 0.2402 0.1660 0.053 Uiso 1 1 calc R . .
C14 C 0.6803(16) 0.2952(9) 0.0753(6) 0.032(3) Uani 1 1 d . . .
C15 C 0.5891(17) 0.3646(10) 0.0420(6) 0.038(3) Uani 1 1 d . . .
H15 H 0.6175 0.4234 0.0531 0.045 Uiso 1 1 calc R . .
C16 C 0.457(2) 0.3461(11) -0.0072(7) 0.044(3) Uani 1 1 d . . .
H16 H 0.3938 0.3925 -0.0291 0.052 Uiso 1 1 calc R . .
C17 C 0.417(2) 0.2592(12) -0.0245(7) 0.051(4) Uani 1 1 d . . .
H17 H 0.3270 0.2471 -0.0582 0.061 Uiso 1 1 calc R . .
C18 C 0.508(3) 0.1907(11) 0.0077(8) 0.056(4) Uani 1 1 d . . .
H18 H 0.4796 0.1321 -0.0041 0.067 Uiso 1 1 calc R . .
C19 C 0.643(2) 0.2071(10) 0.0576(7) 0.051(4) Uani 1 1 d . . .
H19 H 0.7065 0.1604 0.0788 0.061 Uiso 1 1 calc R . .
C20 C 0.9571(16) 0.4206(8) 0.1193(6) 0.031(3) Uani 1 1 d . . .
C21 C 1.1112(19) 0.4232(11) 0.0883(8) 0.048(4) Uani 1 1 d . . .
H21 H 1.1660 0.3699 0.0783 0.058 Uiso 1 1 calc R . .
C22 C 1.186(2) 0.5016(12) 0.0719(9) 0.066(5) Uani 1 1 d . . .
H22 H 1.2928 0.5014 0.0522 0.079 Uiso 1 1 calc R . .
C23 C 1.105(2) 0.5805(12) 0.0843(9) 0.061(5) Uani 1 1 d . . .
H23 H 1.1533 0.6341 0.0717 0.073 Uiso 1 1 calc R . .
C24 C 0.9511(19) 0.5796(10) 0.1154(8) 0.047(4) Uani 1 1 d . . .
H24 H 0.8970 0.6330 0.1258 0.057 Uiso 1 1 calc R . .
C25 C 0.8785(17) 0.5011(10) 0.1311(7) 0.041(3) Uani 1 1 d . . .
H25 H 0.7713 0.5015 0.1506 0.050 Uiso 1 1 calc R . .
N1 N 0.9207(12) 0.4210(7) 0.2903(5) 0.029(2) Uani 1 1 d . . .
N2 N 0.6429(16) 0.4337(8) 0.4202(6) 0.042(3) Uani 1 1 d . . .
O1 O 0.7149(16) 0.4956(9) 0.4574(6) 0.068(4) Uani 1 1 d . . .
Pt1 Pt 0.74182(5) 0.32348(3) 0.24346(2) 0.02533(17) Uani 1 1 d . . .
I1 I 0.97994(12) 0.19664(6) 0.29798(5) 0.0417(3) Uani 1 1 d . . .
P1 P 0.8547(4) 0.3177(2) 0.14212(16) 0.0297(6) 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 C2 1.347(18) . ?
C1 N1 1.371(14) . ?
C1 H1 0.9300 . ?
C2 C3 1.33(2) . ?
C2 H2 0.9300 . ?
C3 C4 1.402(17) . ?
C3 H3 0.9300 . ?
C4 C5 1.382(18) . ?
C4 H4 0.9300 . ?
C5 N1 1.353(16) . ?
C5 C6 1.452(16) . ?
C6 N2 1.377(15) . ?
C6 C7 1.415(18) . ?
C7 C8 1.391(16) . ?
C7 Pt1 2.009(13) . ?
C8 C9 1.384(18) . ?
C8 H8 0.9300 . ?
C9 C10 1.33(2) . ?
C9 H9 0.9300 . ?
C10 N2 1.373(17) . ?
C10 H10 0.9300 . ?
C11 Pt1 2.040(12) . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 Pt1 2.088(11) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 P1 1.795(13) . ?
C13 H13C 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13A 0.9600 . ?
C14 C15 1.384(19) . ?
C14 C19 1.392(19) . ?
C14 P1 1.827(13) . ?
C15 C16 1.369(19) . ?
C15 H15 0.9300 . ?
C16 C17 1.38(2) . ?
C16 H16 0.9300 . ?
C17 C18 1.37(2) . ?
C17 H17 0.9300 . ?
C18 C19 1.38(2) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C20 C21 1.370(17) . ?
C20 C25 1.372(19) . ?
C20 P1 1.806(13) . ?
C21 C22 1.36(2) . ?
C21 H21 0.9300 . ?
C22 C23 1.36(2) . ?
C22 H22 0.9300 . ?
C23 C24 1.37(2) . ?
C23 H23 0.9300 . ?
C24 C25 1.349(19) . ?
C24 H24 0.9300 . ?
C25 H25 0.9300 . ?
N1 Pt1 2.134(9) . ?
N2 O1 1.290(15) . ?
Pt1 P1 2.378(3) . ?
Pt1 I1 2.7484(10) . ?

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
C2 C1 N1 124.4(12) . . ?
C2 C1 H1 117.8 . . ?
N1 C1 H1 117.8 . . ?
C3 C2 C1 120.0(11) . . ?
C3 C2 H2 120.0 . . ?
C1 C2 H2 120.0 . . ?
C2 C3 C4 118.5(13) . . ?
C2 C3 H3 120.7 . . ?
C4 C3 H3 120.7 . . ?
C5 C4 C3 119.7(13) . . ?
C5 C4 H4 120.2 . . ?
C3 C4 H4 120.2 . . ?
N1 C5 C4 121.5(11) . . ?
N1 C5 C6 112.1(10) . . ?
C4 C5 C6 126.2(11) . . ?
N2 C6 C7 121.6(11) . . ?
N2 C6 C5 119.9(11) . . ?
C7 C6 C5 118.5(10) . . ?
C8 C7 C6 117.5(12) . . ?
C8 C7 Pt1 128.3(11) . . ?
C6 C7 Pt1 114.0(8) . . ?
C9 C8 C7 118.7(13) . . ?
C9 C8 H8 120.7 . . ?
C7 C8 H8 120.7 . . ?
C10 C9 C8 123.0(12) . . ?
C10 C9 H9 118.5 . . ?
C8 C9 H9 118.5 . . ?
C9 C10 N2 120.4(12) . . ?
C9 C10 H10 119.8 . . ?
N2 C10 H10 119.8 . . ?
Pt1 C11 H11A 109.5 . . ?
Pt1 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
Pt1 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
Pt1 C12 H12A 109.5 . . ?
Pt1 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
Pt1 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
P1 C13 H13C 109.5 . . ?
P1 C13 H13B 109.5 . . ?
H13C C13 H13B 109.5 . . ?
P1 C13 H13A 109.5 . . ?
H13C C13 H13A 109.5 . . ?
H13B C13 H13A 109.5 . . ?
C15 C14 C19 120.4(13) . . ?
C15 C14 P1 120.7(11) . . ?
C19 C14 P1 118.9(11) . . ?
C16 C15 C14 119.7(13) . . ?
C16 C15 H15 120.2 . . ?
C14 C15 H15 120.2 . . ?
C15 C16 C17 120.5(15) . . ?
C15 C16 H16 119.8 . . ?
C17 C16 H16 119.8 . . ?
C18 C17 C16 120.0(14) . . ?
C18 C17 H17 120.0 . . ?
C16 C17 H17 120.0 . . ?
C17 C18 C19 121.0(15) . . ?
C17 C18 H18 119.5 . . ?
C19 C18 H18 119.5 . . ?
C18 C19 C14 118.5(16) . . ?
C18 C19 H19 120.7 . . ?
C14 C19 H19 120.7 . . ?
C21 C20 C25 116.7(12) . . ?
C21 C20 P1 122.9(11) . . ?
C25 C20 P1 120.4(9) . . ?
C22 C21 C20 121.7(15) . . ?
C22 C21 H21 119.2 . . ?
C20 C21 H21 119.2 . . ?
C21 C22 C23 120.3(14) . . ?
C21 C22 H22 119.9 . . ?
C23 C22 H22 119.9 . . ?
C22 C23 C24 119.1(15) . . ?
C22 C23 H23 120.5 . . ?
C24 C23 H23 120.5 . . ?
C25 C24 C23 119.7(15) . . ?
C25 C24 H24 120.2 . . ?
C23 C24 H24 120.2 . . ?
C24 C25 C20 122.5(12) . . ?
C24 C25 H25 118.8 . . ?
C20 C25 H25 118.8 . . ?
C5 N1 C1 115.8(10) . . ?
C5 N1 Pt1 115.8(8) . . ?
C1 N1 Pt1 127.9(8) . . ?
O1 N2 C10 118.0(11) . . ?
O1 N2 C6 123.3(11) . . ?
C10 N2 C6 118.7(12) . . ?
C7 Pt1 C11 94.3(6) . . ?
C7 Pt1 C12 82.7(5) . . ?
C11 Pt1 C12 85.8(6) . . ?
C7 Pt1 N1 79.1(5) . . ?
C11 Pt1 N1 172.1(5) . . ?
C12 Pt1 N1 97.7(5) . . ?
C7 Pt1 P1 173.0(3) . . ?
C11 Pt1 P1 86.6(4) . . ?
C12 Pt1 P1 90.5(3) . . ?
N1 Pt1 P1 100.4(3) . . ?
C7 Pt1 I1 92.4(3) . . ?
C11 Pt1 I1 88.7(5) . . ?
C12 Pt1 I1 172.3(3) . . ?
N1 Pt1 I1 87.1(3) . . ?
P1 Pt1 I1 94.59(8) . . ?
C13 P1 C20 105.1(6) . . ?
C13 P1 C14 102.9(7) . . ?
C20 P1 C14 103.3(6) . . ?
C13 P1 Pt1 115.8(5) . . ?
C20 P1 Pt1 114.0(4) . . ?
C14 P1 Pt1 114.4(4) . . ?

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 1(2) . . . . ?
C1 C2 C3 C4 0(2) . . . . ?
C2 C3 C4 C5 -3(2) . . . . ?
C3 C4 C5 N1 4(2) . . . . ?
C3 C4 C5 C6 178.7(13) . . . . ?
N1 C5 C6 N2 -171.8(11) . . . . ?
C4 C5 C6 N2 13(2) . . . . ?
N1 C5 C6 C7 7.1(16) . . . . ?
C4 C5 C6 C7 -168.3(13) . . . . ?
N2 C6 C7 C8 -3.2(19) . . . . ?
C5 C6 C7 C8 177.9(12) . . . . ?
N2 C6 C7 Pt1 172.9(9) . . . . ?
C5 C6 C7 Pt1 -6.0(14) . . . . ?
C6 C7 C8 C9 2.0(19) . . . . ?
Pt1 C7 C8 C9 -173.4(10) . . . . ?
C7 C8 C9 C10 -2(2) . . . . ?
C8 C9 C10 N2 4(2) . . . . ?
C19 C14 C15 C16 2.2(19) . . . . ?
P1 C14 C15 C16 -178.9(10) . . . . ?
C14 C15 C16 C17 -1(2) . . . . ?
C15 C16 C17 C18 0(2) . . . . ?
C16 C17 C18 C19 0(3) . . . . ?
C17 C18 C19 C14 1(3) . . . . ?
C15 C14 C19 C18 -2(2) . . . . ?
P1 C14 C19 C18 178.9(12) . . . . ?
C25 C20 C21 C22 2(2) . . . . ?
P1 C20 C21 C22 -179.7(14) . . . . ?
C20 C21 C22 C23 -2(3) . . . . ?
C21 C22 C23 C24 2(3) . . . . ?
C22 C23 C24 C25 -3(3) . . . . ?
C23 C24 C25 C20 3(2) . . . . ?
C21 C20 C25 C24 -2(2) . . . . ?
P1 C20 C25 C24 179.3(12) . . . . ?
C4 C5 N1 C1 -2.0(18) . . . . ?
C6 C5 N1 C1 -177.6(11) . . . . ?
C4 C5 N1 Pt1 170.8(10) . . . . ?
C6 C5 N1 Pt1 -4.8(13) . . . . ?
C2 C1 N1 C5 -0.5(19) . . . . ?
C2 C1 N1 Pt1 -172.3(10) . . . . ?
C9 C10 N2 O1 177.1(15) . . . . ?
C9 C10 N2 C6 -4(2) . . . . ?
C7 C6 N2 O1 -177.3(13) . . . . ?
C5 C6 N2 O1 2(2) . . . . ?
C7 C6 N2 C10 4.3(19) . . . . ?
C5 C6 N2 C10 -176.8(13) . . . . ?
C8 C7 Pt1 C11 -6.6(13) . . . . ?
C6 C7 Pt1 C11 177.8(10) . . . . ?
C8 C7 Pt1 C12 78.6(12) . . . . ?
C6 C7 Pt1 C12 -97.0(9) . . . . ?
C8 C7 Pt1 N1 178.0(13) . . . . ?
C6 C7 Pt1 N1 2.4(9) . . . . ?
C8 C7 Pt1 P1 91(3) . . . . ?
C6 C7 Pt1 P1 -85(3) . . . . ?
C8 C7 Pt1 I1 -95.4(12) . . . . ?
C6 C7 Pt1 I1 89.0(9) . . . . ?
C5 N1 Pt1 C7 1.4(9) . . . . ?
C1 N1 Pt1 C7 173.3(11) . . . . ?
C5 N1 Pt1 C11 -34(4) . . . . ?
C1 N1 Pt1 C11 138(3) . . . . ?
C5 N1 Pt1 C12 82.4(9) . . . . ?
C1 N1 Pt1 C12 -105.8(11) . . . . ?
C5 N1 Pt1 P1 174.3(8) . . . . ?
C1 N1 Pt1 P1 -13.8(11) . . . . ?
C5 N1 Pt1 I1 -91.5(8) . . . . ?
C1 N1 Pt1 I1 80.3(10) . . . . ?
C21 C20 P1 C13 13.2(14) . . . . ?
C25 C20 P1 C13 -168.5(11) . . . . ?
C21 C20 P1 C14 -94.3(13) . . . . ?
C25 C20 P1 C14 84.0(12) . . . . ?
C21 C20 P1 Pt1 141.0(11) . . . . ?
C25 C20 P1 Pt1 -40.7(12) . . . . ?
C15 C14 P1 C13 -142.3(10) . . . . ?
C19 C14 P1 C13 36.6(12) . . . . ?
C15 C14 P1 C20 -33.1(11) . . . . ?
C19 C14 P1 C20 145.8(11) . . . . ?
C15 C14 P1 Pt1 91.3(10) . . . . ?
C19 C14 P1 Pt1 -89.8(11) . . . . ?
C7 Pt1 P1 C13 179(3) . . . . ?
C11 Pt1 P1 C13 -82.7(8) . . . . ?
C12 Pt1 P1 C13 -168.5(7) . . . . ?
N1 Pt1 P1 C13 93.6(6) . . . . ?
I1 Pt1 P1 C13 5.7(6) . . . . ?
C7 Pt1 P1 C20 57(3) . . . . ?
C11 Pt1 P1 C20 155.2(7) . . . . ?
C12 Pt1 P1 C20 69.5(6) . . . . ?
N1 Pt1 P1 C20 -28.5(5) . . . . ?
I1 Pt1 P1 C20 -116.4(4) . . . . ?
C7 Pt1 P1 C14 -61(3) . . . . ?
C11 Pt1 P1 C14 36.7(7) . . . . ?
C12 Pt1 P1 C14 -49.1(6) . . . . ?
N1 Pt1 P1 C14 -147.0(6) . . . . ?
I1 Pt1 P1 C14 125.1(5) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        27.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         6.620
_refine_diff_density_min         -4.691
_refine_diff_density_rms         0.354
