# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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. 
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#######################################################################

data_B171016A_0m
_database_code_depnum_ccdc_archive 'CCDC 1580592'
_audit_update_record             
;
2017-10-18 deposited with the CCDC.
2017-12-01 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        Ptppyavo
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C31 H29 N O3 Pt'
_chemical_formula_sum            'C31 H29 N O3 Pt'
_chemical_formula_weight         658.64

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'

_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                   14.595(3)
_cell_length_b                   9.698(2)
_cell_length_c                   17.734(4)
_cell_angle_alpha                90
_cell_angle_beta                 90.282(7)
_cell_angle_gamma                90
_cell_volume                     2510.1(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    193(2)
_cell_measurement_reflns_used    9639
_cell_measurement_theta_min      2.30
_cell_measurement_theta_max      27.18

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.743
_exptl_crystal_F_000             1296
_exptl_transmission_factor_min   0.5537
_exptl_transmission_factor_max   0.7456
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.040
_exptl_crystal_size_min          0.040
_exptl_absorpt_coefficient_mu    5.624
_shelx_estimated_absorpt_T_min   0.399
_shelx_estimated_absorpt_T_max   0.806
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      193(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            47789
_diffrn_reflns_av_unetI/netI     0.0431
_diffrn_reflns_av_R_equivalents  0.0915
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.297
_diffrn_reflns_theta_max         25.500
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             4674
_reflns_number_gt                4006
_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)+(0.3000P)²+2.4327P] 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       0.015(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         4674
_refine_ls_number_parameters     317
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0989
_refine_ls_R_factor_gt           0.0886
_refine_ls_wR_factor_ref         0.3469
_refine_ls_wR_factor_gt          0.3340
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_restrained_S_all      1.096
_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 0.33029(4) 0.06727(5) 0.50072(3) 0.0277(5) Uani 1 1 d . . . . .
O1 O 0.2535(8) 0.1160(14) 0.5924(7) 0.040(3) Uani 1 1 d . . . . .
O2 O 0.3065(9) 0.2539(11) 0.4514(6) 0.042(3) Uani 1 1 d . . . . .
O3 O 0.2627(10) 0.8269(13) 0.2981(8) 0.058(3) Uani 1 1 d . . . . .
N1 N 0.4070(10) 0.0042(19) 0.4165(10) 0.051(4) Uani 1 1 d . . . . .
C1 C 0.3640(11) -0.1144(17) 0.5444(9) 0.035(3) Uani 1 1 d . . . . .
C2 C 0.3377(14) -0.1682(18) 0.6089(11) 0.048(4) Uani 1 1 d . . . . .
H2 H 0.2956 -0.1179 0.6389 0.058 Uiso 1 1 calc R U . . .
C3 C 0.3693(18) -0.298(2) 0.6358(13) 0.063(6) Uani 1 1 d . . . . .
H3 H 0.3503 -0.3325 0.6833 0.075 Uiso 1 1 calc R U . . .
C4 C 0.4297(14) -0.373(2) 0.5899(11) 0.056(5) Uani 1 1 d . . . . .
H4 H 0.4504 -0.4618 0.6054 0.067 Uiso 1 1 calc R U . . .
C5 C 0.4585(15) -0.319(2) 0.5228(13) 0.058(5) Uani 1 1 d . . . . .
H5 H 0.5008 -0.3683 0.4925 0.069 Uiso 1 1 calc R U . . .
C6 C 0.4260(9) -0.1914(13) 0.4991(8) 0.025(3) Uani 1 1 d . . . . .
C7 C 0.4454(12) -0.1239(15) 0.4254(10) 0.039(4) Uani 1 1 d . . . . .
C8 C 0.5037(15) -0.173(2) 0.3712(11) 0.052(5) Uani 1 1 d . . . . .
H8 H 0.5338 -0.2588 0.3784 0.062 Uiso 1 1 calc R U . . .
C9 C 0.5185(16) -0.099(3) 0.3069(12) 0.058(4) Uani 1 1 d . . . . .
H9 H 0.5617 -0.1319 0.2713 0.070 Uiso 1 1 calc R U . . .
C10 C 0.4722(15) 0.023(2) 0.2923(12) 0.058(4) Uani 1 1 d . . . . .
H10 H 0.4768 0.0682 0.2448 0.070 Uiso 1 1 calc R U . . .
C11 C 0.4180(15) 0.0785(17) 0.3507(12) 0.049(5) Uani 1 1 d . . . . .
H11 H 0.3894 0.1658 0.3448 0.058 Uiso 1 1 calc R U . . .
C12 C 0.2694(11) 0.3589(14) 0.4877(10) 0.038(4) Uani 1 1 d . . . . .
C13 C 0.2271(14) 0.355(2) 0.5566(11) 0.055(5) Uani 1 1 d . . . . .
H13 H 0.2002 0.4388 0.5734 0.066 Uiso 1 1 calc R U . . .
C14 C 0.2191(12) 0.242(2) 0.6048(11) 0.055(5) Uani 1 1 d D . . . .
C15 C 0.2665(12) 0.4771(19) 0.4407(13) 0.048(5) Uani 1 1 d . . . . .
C16 C 0.3199(13) 0.4938(15) 0.3772(10) 0.041(4) Uani 1 1 d . . . . .
H16 H 0.3581 0.4188 0.3632 0.049 Uiso 1 1 calc R U . . .
C17 C 0.3226(15) 0.614(2) 0.3311(10) 0.052(5) Uani 1 1 d . . . . .
H17 H 0.3670 0.6227 0.2924 0.062 Uiso 1 1 calc R U . . .
C18 C 0.2572(14) 0.7200(18) 0.3443(12) 0.047(5) Uani 1 1 d . . . . .
C19 C 0.2091(17) 0.715(2) 0.4082(12) 0.064(6) Uani 1 1 d . . . . .
H19 H 0.1746 0.7940 0.4226 0.076 Uiso 1 1 calc R U . . .
C20 C 0.2076(16) 0.600(3) 0.4541(11) 0.060(6) Uani 1 1 d . . . . .
H20 H 0.1674 0.5995 0.4960 0.072 Uiso 1 1 calc R U . . .
C21 C 0.204(2) 0.9407(19) 0.3146(13) 0.061(6) Uani 1 1 d . . . . .
H21A H 0.1460 0.9061 0.3357 0.091 Uiso 1 1 calc R U . . .
H21B H 0.1907 0.9922 0.2682 0.091 Uiso 1 1 calc R U . . .
H21C H 0.2335 1.0016 0.3513 0.091 Uiso 1 1 calc R U . . .
C22 C 0.1567(13) 0.2506(19) 0.6711(10) 0.052(3) Uani 1 1 d D . . . .
C23 C 0.0738(14) 0.3219(19) 0.6692(12) 0.052(3) Uani 1 1 d . . . . .
H23 H 0.0513 0.3576 0.6228 0.062 Uiso 1 1 calc R U . . .
C24 C 0.0253(15) 0.340(2) 0.7329(10) 0.054(5) Uani 1 1 d . . . . .
H24 H -0.0262 0.4003 0.7318 0.064 Uiso 1 1 calc R U . . .
C25 C 0.0480(13) 0.2754(17) 0.8000(11) 0.050(5) Uani 1 1 d . . . . .
C26 C 0.1285(16) 0.1923(17) 0.8000(12) 0.055(5) Uani 1 1 d . . . . .
H26 H 0.1448 0.1423 0.8441 0.066 Uiso 1 1 calc R U . . .
C27 C 0.1818(12) 0.1837(19) 0.7385(10) 0.047(4) Uani 1 1 d . . . . .
H27 H 0.2370 0.1318 0.7406 0.056 Uiso 1 1 calc R U . . .
C28 C -0.0146(14) 0.291(2) 0.8699(9) 0.055(5) Uani 1 1 d D . . . .
C29 C -0.015(3) 0.445(2) 0.8947(17) 0.076(8) Uani 1 1 d . . . . .
H29A H -0.0542 0.4985 0.8608 0.115 Uiso 1 1 calc R U . . .
H29B H 0.0480 0.4815 0.8926 0.115 Uiso 1 1 calc R U . . .
H29C H -0.0375 0.4523 0.9464 0.115 Uiso 1 1 calc R U . . .
C31 C 0.026(3) 0.253(9) 0.9449(19) 0.04(2) Uiso 0.34(13) 1 d D . P A 1
C31A C 0.017(3) 0.195(6) 0.931(3) 0.071(14) Uiso 0.66(13) 1 d D . P A 2
C30 C -0.1181(18) 0.253(3) 0.8493(18) 0.087(8) Uani 1 1 d . . . . .
H30A H -0.1191 0.1794 0.8118 0.131 Uiso 1 1 calc R U . . .
H30B H -0.1490 0.3351 0.8287 0.131 Uiso 1 1 calc R U . . .
H30C H -0.1500 0.2229 0.8949 0.131 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 N1 1.969(17) . ?
Pt1 C1 1.986(16) . ?
Pt1 O1 2.036(12) . ?
Pt1 O2 2.039(11) . ?
O1 C14 1.34(2) . ?
O2 C12 1.323(17) . ?
O3 C18 1.32(2) . ?
O3 C21 1.43(2) . ?
N1 C7 1.37(3) . ?
N1 C11 1.38(3) . ?
C1 C2 1.31(2) . ?
C1 C6 1.43(2) . ?
C2 C3 1.42(3) . ?
C2 H2 0.9500 . ?
C3 C4 1.41(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.37(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.39(2) . ?
C5 H5 0.9500 . ?
C6 C7 1.49(2) . ?
C7 C8 1.37(3) . ?
C8 C9 1.37(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.39(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.41(3) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
C12 C13 1.37(3) . ?
C12 C15 1.42(3) . ?
C13 C14 1.39(3) . ?
C13 H13 0.9500 . ?
C14 C22 1.492(10) . ?
C15 C16 1.38(3) . ?
C15 C20 1.49(2) . ?
C16 C17 1.42(3) . ?
C16 H16 0.9500 . ?
C17 C18 1.42(3) . ?
C17 H17 0.9500 . ?
C18 C19 1.34(3) . ?
C19 C20 1.38(3) . ?
C19 H19 0.9500 . ?
C20 H20 0.9500 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 C23 1.39(3) . ?
C22 C27 1.41(3) . ?
C23 C24 1.35(3) . ?
C23 H23 0.9500 . ?
C24 C25 1.39(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.42(3) . ?
C25 C28 1.55(2) . ?
C26 C27 1.35(3) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 C31 1.499(10) . ?
C28 C31A 1.503(10) . ?
C28 C29 1.56(3) . ?
C28 C30 1.59(3) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 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
N1 Pt1 C1 83.1(7) . . ?
N1 Pt1 O1 174.8(6) . . ?
C1 Pt1 O1 91.7(6) . . ?
N1 Pt1 O2 92.7(6) . . ?
C1 Pt1 O2 175.0(6) . . ?
O1 Pt1 O2 92.5(5) . . ?
C14 O1 Pt1 123.4(10) . . ?
C12 O2 Pt1 123.0(10) . . ?
C18 O3 C21 116.0(17) . . ?
C7 N1 C11 121.4(16) . . ?
C7 N1 Pt1 115.3(12) . . ?
C11 N1 Pt1 123.2(14) . . ?
C2 C1 C6 118.1(16) . . ?
C2 C1 Pt1 128.2(15) . . ?
C6 C1 Pt1 113.6(10) . . ?
C1 C2 C3 123.2(19) . . ?
C1 C2 H2 118.4 . . ?
C3 C2 H2 118.4 . . ?
C4 C3 C2 118(2) . . ?
C4 C3 H3 121.0 . . ?
C2 C3 H3 121.0 . . ?
C5 C4 C3 120(2) . . ?
C5 C4 H4 120.1 . . ?
C3 C4 H4 120.1 . . ?
C4 C5 C6 120.1(18) . . ?
C4 C5 H5 120.0 . . ?
C6 C5 H5 120.0 . . ?
C5 C6 C1 120.8(15) . . ?
C5 C6 C7 126.2(14) . . ?
C1 C6 C7 112.9(12) . . ?
C8 C7 N1 119.2(15) . . ?
C8 C7 C6 125.7(15) . . ?
N1 C7 C6 114.8(13) . . ?
C9 C8 C7 120.3(19) . . ?
C9 C8 H8 119.9 . . ?
C7 C8 H8 119.9 . . ?
C8 C9 C10 121.7(19) . . ?
C8 C9 H9 119.1 . . ?
C10 C9 H9 119.1 . . ?
C9 C10 C11 117(2) . . ?
C9 C10 H10 121.3 . . ?
C11 C10 H10 121.3 . . ?
N1 C11 C10 119.4(18) . . ?
N1 C11 H11 120.3 . . ?
C10 C11 H11 120.3 . . ?
O2 C12 C13 126.9(16) . . ?
O2 C12 C15 110.3(16) . . ?
C13 C12 C15 122.2(15) . . ?
C12 C13 C14 127.4(17) . . ?
C12 C13 H13 116.3 . . ?
C14 C13 H13 116.3 . . ?
O1 C14 C13 125.7(15) . . ?
O1 C14 C22 114.0(15) . . ?
C13 C14 C22 119.6(17) . . ?
C16 C15 C12 124.0(16) . . ?
C16 C15 C20 111.4(17) . . ?
C12 C15 C20 124.7(19) . . ?
C15 C16 C17 125.5(17) . . ?
C15 C16 H16 117.2 . . ?
C17 C16 H16 117.2 . . ?
C16 C17 C18 118.5(18) . . ?
C16 C17 H17 120.7 . . ?
C18 C17 H17 120.7 . . ?
O3 C18 C19 125.8(19) . . ?
O3 C18 C17 115.0(19) . . ?
C19 C18 C17 118.0(18) . . ?
C18 C19 C20 122.4(19) . . ?
C18 C19 H19 118.8 . . ?
C20 C19 H19 118.8 . . ?
C19 C20 C15 122.9(19) . . ?
C19 C20 H20 118.6 . . ?
C15 C20 H20 118.6 . . ?
O3 C21 H21A 109.5 . . ?
O3 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
O3 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C27 118.1(15) . . ?
C23 C22 C14 122.8(17) . . ?
C27 C22 C14 119.2(16) . . ?
C24 C23 C22 120.4(19) . . ?
C24 C23 H23 119.8 . . ?
C22 C23 H23 119.8 . . ?
C23 C24 C25 122.3(18) . . ?
C23 C24 H24 118.8 . . ?
C25 C24 H24 118.8 . . ?
C24 C25 C26 116.8(17) . . ?
C24 C25 C28 120.2(15) . . ?
C26 C25 C28 123.0(16) . . ?
C27 C26 C25 121.1(16) . . ?
C27 C26 H26 119.5 . . ?
C25 C26 H26 119.5 . . ?
C26 C27 C22 120.7(16) . . ?
C26 C27 H27 119.6 . . ?
C22 C27 H27 119.6 . . ?
C31 C28 C25 117(3) . . ?
C31A C28 C25 110(2) . . ?
C31 C28 C29 89(4) . . ?
C31A C28 C29 113(3) . . ?
C25 C28 C29 108.7(18) . . ?
C31 C28 C30 121(3) . . ?
C31A C28 C30 108(3) . . ?
C25 C28 C30 110.9(18) . . ?
C29 C28 C30 106(2) . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 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
C6 C1 C2 C3 1(3) . . . . ?
Pt1 C1 C2 C3 -177.5(15) . . . . ?
C1 C2 C3 C4 -2(3) . . . . ?
C2 C3 C4 C5 2(3) . . . . ?
C3 C4 C5 C6 -2(3) . . . . ?
C4 C5 C6 C1 1(3) . . . . ?
C4 C5 C6 C7 -175.1(17) . . . . ?
C2 C1 C6 C5 -1(2) . . . . ?
Pt1 C1 C6 C5 178.0(14) . . . . ?
C2 C1 C6 C7 176.1(15) . . . . ?
Pt1 C1 C6 C7 -5.2(15) . . . . ?
C11 N1 C7 C8 7(3) . . . . ?
Pt1 N1 C7 C8 -176.6(14) . . . . ?
C11 N1 C7 C6 -179.1(15) . . . . ?
Pt1 N1 C7 C6 -2.7(17) . . . . ?
C5 C6 C7 C8 -5(3) . . . . ?
C1 C6 C7 C8 178.7(17) . . . . ?
C5 C6 C7 N1 -178.3(17) . . . . ?
C1 C6 C7 N1 5.2(19) . . . . ?
N1 C7 C8 C9 -4(3) . . . . ?
C6 C7 C8 C9 -177.5(17) . . . . ?
C7 C8 C9 C10 -4(3) . . . . ?
C8 C9 C10 C11 8(3) . . . . ?
C7 N1 C11 C10 -2(3) . . . . ?
Pt1 N1 C11 C10 -178.1(14) . . . . ?
C9 C10 C11 N1 -6(3) . . . . ?
Pt1 O2 C12 C13 -12(2) . . . . ?
Pt1 O2 C12 C15 176.4(11) . . . . ?
O2 C12 C13 C14 4(3) . . . . ?
C15 C12 C13 C14 174.6(19) . . . . ?
Pt1 O1 C14 C13 3(3) . . . . ?
Pt1 O1 C14 C22 173.7(13) . . . . ?
C12 C13 C14 O1 1(3) . . . . ?
C12 C13 C14 C22 -169.2(19) . . . . ?
O2 C12 C15 C16 -19(3) . . . . ?
C13 C12 C15 C16 169.0(18) . . . . ?
O2 C12 C15 C20 162.4(18) . . . . ?
C13 C12 C15 C20 -9(3) . . . . ?
C12 C15 C16 C17 -176.4(18) . . . . ?
C20 C15 C16 C17 2(3) . . . . ?
C15 C16 C17 C18 -9(3) . . . . ?
C21 O3 C18 C19 -7(3) . . . . ?
C21 O3 C18 C17 -174.3(18) . . . . ?
C16 C17 C18 O3 -178.6(17) . . . . ?
C16 C17 C18 C19 13(3) . . . . ?
O3 C18 C19 C20 -179(2) . . . . ?
C17 C18 C19 C20 -13(3) . . . . ?
C18 C19 C20 C15 6(4) . . . . ?
C16 C15 C20 C19 -1(3) . . . . ?
C12 C15 C20 C19 178(2) . . . . ?
O1 C14 C22 C23 -136(2) . . . . ?
C13 C14 C22 C23 35(3) . . . . ?
O1 C14 C22 C27 44(3) . . . . ?
C13 C14 C22 C27 -145(2) . . . . ?
C27 C22 C23 C24 8(3) . . . . ?
C14 C22 C23 C24 -172(2) . . . . ?
C22 C23 C24 C25 -9(3) . . . . ?
C23 C24 C25 C26 3(3) . . . . ?
C23 C24 C25 C28 -175(2) . . . . ?
C24 C25 C26 C27 3(3) . . . . ?
C28 C25 C26 C27 -178.8(19) . . . . ?
C25 C26 C27 C22 -4(3) . . . . ?
C23 C22 C27 C26 -2(3) . . . . ?
C14 C22 C27 C26 178.0(19) . . . . ?
C24 C25 C28 C31 -163(4) . . . . ?
C26 C25 C28 C31 19(5) . . . . ?
C24 C25 C28 C31A 172(3) . . . . ?
C26 C25 C28 C31A -6(4) . . . . ?
C24 C25 C28 C29 -64(3) . . . . ?
C26 C25 C28 C29 118(2) . . . . ?
C24 C25 C28 C30 52(3) . . . . ?
C26 C25 C28 C30 -126(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
C11 H11 O2 0.95 2.41 2.96(2) 116.9 .
C11 H11 O2 0.95 2.41 2.96(2) 116.9 .

_refine_diff_density_max         2.902
_refine_diff_density_min         -1.435
_refine_diff_density_rms         0.392


_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
