# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 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_20171010ZYX_PT_SDZ_0m
_database_code_depnum_ccdc_archive 'CCDC 1832372'
_audit_update_record             
;
2018-12-21 deposited with the CCDC.
2018-12-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C32 H21 F3 N4 O Pt'
_chemical_formula_weight         729.62

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'
F F 0.0171 0.0103 '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/n'
_space_group_name_Hall           '-P 2yn'

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

_cell_length_a                   6.4865(17)
_cell_length_b                   33.878(9)
_cell_length_c                   24.134(7)
_cell_angle_alpha                90
_cell_angle_beta                 94.039(6)
_cell_angle_gamma                90
_cell_volume                     5290(2)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    4618
_cell_measurement_theta_min      2.5487
_cell_measurement_theta_max      23.6266
_cell_measurement_temperature    153.(2)

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.210
_exptl_crystal_size_min          0.180
_exptl_crystal_density_diffrn    1.832
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2832

_exptl_absorpt_coefficient_mu    5.360
_exptl_absorpt_correction_type   Multi-Scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 - Bruker AXS area detector scaling and absorption correction
;
_exptl_absorpt_correction_T_min  0.19
_exptl_absorpt_correction_T_max  0.29

_exptl_special_details           
;
;

_diffrn_ambient_temperature      153.(2)

_diffrn_source                   TXS
_diffrn_source_type              'Rotaing Anode'

_diffrn_radiation_type           ' Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_monochromator  'Helios Multi-layer Optic'

_diffrn_measurement_device_type  'Bruker D8 VENTURE PHOTON 100'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            24700
_diffrn_reflns_av_unetI/netI     0.1310
_diffrn_reflns_av_R_equivalents  0.1099
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -36
_diffrn_reflns_limit_k_max       37
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.076
_diffrn_reflns_theta_max         23.256
_diffrn_reflns_theta_full        23.256
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             7598
_reflns_number_gt                4575
_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-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          SQUEEZE
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+141.7116P] 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         7598
_refine_ls_number_parameters     795
_refine_ls_number_restraints     580
_refine_ls_R_factor_all          0.1563
_refine_ls_R_factor_gt           0.0834
_refine_ls_wR_factor_ref         0.1775
_refine_ls_wR_factor_gt          0.1502
_refine_ls_goodness_of_fit_ref   1.137
_refine_ls_restrained_S_all      1.103
_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 1.088(4) 0.3246(4) 0.4735(12) 0.068(4) Uani 1 1 d D U . . .
F1 F 1.024(7) 0.2876(7) 0.4538(16) 0.068(6) Uani 0.43(4) 1 d D U P A 1
F2 F 1.219(6) 0.3390(12) 0.4377(16) 0.075(6) Uani 0.43(4) 1 d D U P A 1
F3 F 0.906(5) 0.3459(13) 0.4636(17) 0.076(6) Uani 0.43(4) 1 d D U P A 1
F1A F 0.937(5) 0.2982(9) 0.4547(13) 0.077(6) Uani 0.57(4) 1 d D U P A 2
F2A F 1.235(4) 0.3230(10) 0.4364(12) 0.071(6) Uani 0.57(4) 1 d D U P A 2
F3A F 0.986(5) 0.3601(7) 0.4644(12) 0.066(6) Uani 0.57(4) 1 d D U P A 2
C2 C 1.160(3) 0.3207(6) 0.5320(10) 0.047(6) Uani 1 1 d . U . . .
C3 C 1.357(4) 0.3050(7) 0.5437(11) 0.066(7) Uani 1 1 d . U . . .
H3 H 1.436651 0.296040 0.514750 0.079 Uiso 1 1 calc R U . . .
C4 C 1.432(3) 0.3029(6) 0.5985(10) 0.053(6) Uani 1 1 d . U . . .
H4 H 1.568379 0.293444 0.606979 0.063 Uiso 1 1 calc R U . . .
C5 C 1.310(3) 0.3144(5) 0.6425(9) 0.037(5) Uani 1 1 d . U . . .
C6 C 1.109(3) 0.3320(6) 0.6286(9) 0.043(5) Uani 1 1 d . U . . .
C7 C 1.040(3) 0.3328(6) 0.5756(9) 0.048(6) Uani 1 1 d . U . . .
H7 H 0.903762 0.341935 0.566542 0.057 Uiso 1 1 calc R U . . .
C8 C 1.374(3) 0.3117(5) 0.6999(9) 0.036(5) Uani 1 1 d . U . . .
C9 C 1.557(3) 0.2946(5) 0.7239(10) 0.043(5) Uani 1 1 d . U . . .
H9 H 1.657727 0.284249 0.701103 0.052 Uiso 1 1 calc R U . . .
C10 C 1.588(3) 0.2930(6) 0.7806(10) 0.047(5) Uani 1 1 d . U . . .
H10 H 1.714421 0.282303 0.796464 0.056 Uiso 1 1 calc R U . . .
C11 C 1.444(3) 0.3063(6) 0.8155(10) 0.049(6) Uani 1 1 d . U . . .
H11 H 1.464467 0.304915 0.854837 0.059 Uiso 1 1 calc R U . . .
C12 C 1.265(3) 0.3219(6) 0.7881(10) 0.047(6) Uani 1 1 d . U . . .
H12 H 1.158895 0.330556 0.810505 0.056 Uiso 1 1 calc R U . . .
C13 C 0.649(3) 0.4469(6) 0.5126(9) 0.044(5) Uani 1 1 d . U . . .
H13 H 0.786270 0.450049 0.528576 0.053 Uiso 1 1 calc R U . . .
C14 C 0.595(3) 0.4601(6) 0.4591(9) 0.044(5) Uani 1 1 d . U . . .
H14 H 0.698985 0.471527 0.438205 0.053 Uiso 1 1 calc R U . . .
C15 C 0.396(3) 0.4573(6) 0.4353(9) 0.046(5) Uani 1 1 d . U . . .
H15 H 0.363768 0.466986 0.398764 0.055 Uiso 1 1 calc R U . . .
C16 C 0.243(3) 0.4400(6) 0.4650(9) 0.043(5) Uani 1 1 d . U . . .
H16 H 0.106313 0.437176 0.448823 0.051 Uiso 1 1 calc R U . . .
C17 C 0.297(3) 0.4268(6) 0.5199(9) 0.045(5) Uani 1 1 d . U . . .
H17 H 0.191961 0.416347 0.541310 0.054 Uiso 1 1 calc R U . . .
C18 C 0.497(3) 0.4287(5) 0.5428(9) 0.036(5) Uani 1 1 d . U . . .
C19 C 0.560(3) 0.4138(5) 0.5985(9) 0.034(5) Uani 1 1 d . U . . .
C20 C 0.333(2) 0.4537(5) 0.6566(8) 0.029(4) Uani 1 1 d . U . . .
C21 C 0.124(3) 0.4484(5) 0.6403(8) 0.036(5) Uani 1 1 d . U . . .
H21 H 0.075308 0.424356 0.624084 0.044 Uiso 1 1 calc R U . . .
C22 C -0.011(3) 0.4798(5) 0.6485(8) 0.039(5) Uani 1 1 d . U . . .
H22 H -0.154092 0.477083 0.638150 0.047 Uiso 1 1 calc R U . . .
C23 C 0.062(3) 0.5138(6) 0.6709(9) 0.044(5) Uani 1 1 d . U . . .
H23 H -0.032961 0.534526 0.676132 0.053 Uiso 1 1 calc R U . . .
C24 C 0.268(3) 0.5200(6) 0.6868(9) 0.042(5) Uani 1 1 d . U . . .
H24 H 0.315898 0.544467 0.702226 0.051 Uiso 1 1 calc R U . . .
C25 C 0.403(3) 0.4887(6) 0.6790(9) 0.044(5) Uani 1 1 d . U . . .
H25 H 0.546481 0.491763 0.689453 0.052 Uiso 1 1 calc R U . . .
C26 C 0.598(3) 0.4019(5) 0.6896(9) 0.030(5) Uani 1 1 d . U . . .
C27 C 0.572(3) 0.4024(5) 0.7476(9) 0.037(5) Uani 1 1 d . U . . .
C28 C 0.388(3) 0.4146(5) 0.7702(9) 0.034(5) Uani 1 1 d . U . . .
H28 H 0.273608 0.421453 0.745248 0.040 Uiso 1 1 calc R U . . .
C29 C 0.364(3) 0.4170(6) 0.8246(9) 0.041(5) Uani 1 1 d . U . . .
H29 H 0.234490 0.424067 0.837718 0.050 Uiso 1 1 calc R U . . .
C30 C 0.528(3) 0.4093(6) 0.8606(10) 0.049(6) Uani 1 1 d . U . . .
H30 H 0.518610 0.414247 0.899080 0.059 Uiso 1 1 calc R U . . .
C31 C 0.708(3) 0.3946(6) 0.8426(10) 0.056(6) Uani 1 1 d . U . . .
H31 H 0.817024 0.387502 0.869187 0.068 Uiso 1 1 calc R U . . .
C32 C 0.736(3) 0.3898(5) 0.7864(9) 0.039(5) Uani 1 1 d . U . . .
C33 C 0.398(4) 0.2057(7) 0.4501(14) 0.087(5) Uani 1 1 d D U . . .
F4 F 0.230(5) 0.1812(11) 0.4419(14) 0.089(6) Uani 0.53(4) 1 d D U P B 1
F5 F 0.513(5) 0.1926(11) 0.4079(13) 0.091(6) Uani 0.53(4) 1 d D U P B 1
F6 F 0.329(6) 0.2410(7) 0.4280(15) 0.095(6) Uani 0.53(4) 1 d D U P B 1
F4A F 0.188(3) 0.2033(15) 0.4487(16) 0.092(7) Uani 0.47(4) 1 d D U P B 2
F5A F 0.452(6) 0.1778(9) 0.4135(15) 0.090(7) Uani 0.47(4) 1 d D U P B 2
F6A F 0.434(7) 0.2399(8) 0.4216(15) 0.088(7) Uani 0.47(4) 1 d D U P B 2
C34 C 0.514(4) 0.2059(7) 0.5024(11) 0.060(6) Uani 1 1 d . U . . .
C35 C 0.709(3) 0.2225(6) 0.5087(10) 0.055(6) Uani 1 1 d . U . . .
H35 H 0.770815 0.233188 0.477554 0.066 Uiso 1 1 calc R U . . .
C36 C 0.810(3) 0.2234(6) 0.5591(10) 0.055(6) Uani 1 1 d . U . . .
H36 H 0.942084 0.235492 0.562822 0.066 Uiso 1 1 calc R U . . .
C37 C 0.728(3) 0.2071(5) 0.6073(9) 0.039(5) Uani 1 1 d . U . . .
C38 C 0.529(3) 0.1878(5) 0.6001(9) 0.037(5) Uani 1 1 d . U . . .
C39 C 0.428(3) 0.1893(6) 0.5495(9) 0.042(5) Uani 1 1 d . U . . .
H39 H 0.292783 0.178560 0.545055 0.051 Uiso 1 1 calc R U . . .
C40 C 0.826(3) 0.2094(6) 0.6621(10) 0.048(6) Uani 1 1 d . U . . .
C41 C 1.021(3) 0.2263(6) 0.6785(10) 0.047(6) Uani 1 1 d . U . . .
H41 H 1.107991 0.236391 0.651728 0.057 Uiso 1 1 calc R U . . .
C42 C 1.078(3) 0.2276(6) 0.7319(10) 0.054(6) Uani 1 1 d . U . . .
H42 H 1.209108 0.238567 0.742849 0.065 Uiso 1 1 calc R U . . .
C43 C 0.958(3) 0.2141(6) 0.7732(10) 0.054(6) Uani 1 1 d . U . . .
H43 H 1.002481 0.216582 0.811376 0.065 Uiso 1 1 calc R U . . .
C44 C 0.770(3) 0.1966(6) 0.7559(10) 0.042(5) Uani 1 1 d . U . . .
H44 H 0.683680 0.186629 0.782796 0.050 Uiso 1 1 calc R U . . .
C45 C -0.224(3) 0.1085(7) 0.5048(10) 0.058(6) Uani 1 1 d . U . . .
H45 H -0.205280 0.136223 0.509135 0.069 Uiso 1 1 calc R U . . .
C46 C -0.354(4) 0.0954(8) 0.4605(12) 0.083(8) Uani 1 1 d . U . . .
H46 H -0.425651 0.113638 0.436260 0.100 Uiso 1 1 calc R U . . .
C47 C -0.377(4) 0.0551(8) 0.4523(11) 0.072(7) Uani 1 1 d . U . . .
H47 H -0.462541 0.044861 0.422127 0.087 Uiso 1 1 calc R U . . .
C48 C -0.266(3) 0.0295(7) 0.4907(10) 0.059(6) Uani 1 1 d . U . . .
H48 H -0.279927 0.001860 0.485274 0.071 Uiso 1 1 calc R U . . .
C49 C -0.133(4) 0.0436(8) 0.5386(13) 0.086(8) Uani 1 1 d . U . . .
H49 H -0.062065 0.026018 0.564033 0.104 Uiso 1 1 calc R U . . .
C50 C -0.117(3) 0.0837(6) 0.5438(9) 0.041(5) Uani 1 1 d . U . . .
C51 C -0.007(3) 0.0993(5) 0.5913(9) 0.035(5) Uani 1 1 d . U . . .
C52 C -0.201(3) 0.0621(5) 0.6601(9) 0.034(5) Uani 1 1 d . U . . .
C53 C -0.404(3) 0.0670(6) 0.6421(9) 0.040(5) Uani 1 1 d . U . . .
H53 H -0.446013 0.089871 0.621482 0.048 Uiso 1 1 calc R U . . .
C54 C -0.549(3) 0.0383(6) 0.6540(9) 0.047(6) Uani 1 1 d . U . . .
H54 H -0.690801 0.042163 0.642894 0.057 Uiso 1 1 calc R U . . .
C55 C -0.488(3) 0.0048(6) 0.6815(9) 0.046(6) Uani 1 1 d . U . . .
H55 H -0.586281 -0.014917 0.688982 0.055 Uiso 1 1 calc R U . . .
C56 C -0.281(3) -0.0004(7) 0.6984(10) 0.060(7) Uani 1 1 d . U . . .
H56 H -0.237572 -0.023530 0.718119 0.072 Uiso 1 1 calc R U . . .
C57 C -0.135(3) 0.0285(5) 0.6865(8) 0.039(5) Uani 1 1 d . U . . .
H57 H 0.007146 0.024651 0.696803 0.046 Uiso 1 1 calc R U . . .
C58 C 0.079(3) 0.1143(6) 0.6798(9) 0.038(5) Uani 1 1 d . U . . .
C59 C 0.079(2) 0.1165(5) 0.7405(8) 0.030(5) Uani 1 1 d . U . . .
C60 C -0.105(3) 0.1076(5) 0.7669(9) 0.039(5) Uani 1 1 d . U . . .
H60 H -0.226367 0.100179 0.745159 0.047 Uiso 1 1 calc R U . . .
C61 C -0.107(3) 0.1098(6) 0.8227(10) 0.053(6) Uani 1 1 d . U . . .
H61 H -0.230753 0.103302 0.839706 0.063 Uiso 1 1 calc R U . . .
C62 C 0.069(3) 0.1214(6) 0.8564(10) 0.047(6) Uani 1 1 d . U . . .
H62 H 0.065615 0.122759 0.895671 0.056 Uiso 1 1 calc R U . . .
C63 C 0.243(3) 0.1306(6) 0.8312(10) 0.049(6) Uani 1 1 d . U . . .
H63 H 0.363228 0.137854 0.853780 0.059 Uiso 1 1 calc R U . . .
C64 C 0.255(3) 0.1299(5) 0.7733(9) 0.033(5) Uani 1 1 d . U . . .
N1 N 0.745(2) 0.3827(4) 0.6629(7) 0.032(4) Uani 1 1 d . . . . .
N2 N 0.720(2) 0.3901(4) 0.6074(7) 0.038(4) Uani 1 1 d . . . . .
N3 N 0.479(2) 0.4224(4) 0.6483(8) 0.042(5) Uani 1 1 d . . . . .
N4 N 1.230(2) 0.3256(4) 0.7339(8) 0.041(5) Uani 1 1 d . . . . .
N5 N 0.205(2) 0.1333(5) 0.6460(8) 0.039(4) Uani 1 1 d . . . . .
N6 N 0.149(2) 0.1247(5) 0.5921(8) 0.043(5) Uani 1 1 d . . . . .
N7 N -0.054(2) 0.0918(4) 0.6460(8) 0.038(4) Uani 1 1 d . . . . .
N8 N 0.710(2) 0.1936(4) 0.7017(8) 0.041(5) Uani 1 1 d . . . . .
O1 O 0.9112(19) 0.3740(4) 0.7721(6) 0.048(4) Uani 1 1 d . . . . .
O2 O 0.4233(18) 0.1421(4) 0.7513(6) 0.049(4) Uani 1 1 d . . . . .
Pt1 Pt 0.98492(11) 0.35266(2) 0.69648(4) 0.0430(3) Uani 1 1 d . . . . .
Pt2 Pt 0.45266(11) 0.16503(2) 0.67307(4) 0.0446(3) 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 F2 1.34(3) . ?
C1 F2A 1.35(3) . ?
C1 F3A 1.38(2) . ?
C1 F1A 1.38(2) . ?
C1 F3 1.39(2) . ?
C1 F1 1.40(2) . ?
C1 C2 1.46(3) . ?
C2 C3 1.39(3) . ?
C2 C7 1.41(3) . ?
C3 C4 1.38(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.42(3) . ?
C4 H4 0.9500 . ?
C5 C8 1.42(3) . ?
C5 C6 1.45(2) . ?
C6 C7 1.32(3) . ?
C6 Pt1 2.00(2) . ?
C7 H7 0.9500 . ?
C8 N4 1.37(2) . ?
C8 C9 1.41(3) . ?
C9 C10 1.37(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.38(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.40(3) . ?
C11 H11 0.9500 . ?
C12 N4 1.32(2) . ?
C12 H12 0.9500 . ?
C13 C14 1.39(3) . ?
C13 C18 1.41(3) . ?
C13 H13 0.9500 . ?
C14 C15 1.38(3) . ?
C14 H14 0.9500 . ?
C15 C16 1.39(3) . ?
C15 H15 0.9500 . ?
C16 C17 1.42(3) . ?
C16 H16 0.9500 . ?
C17 C18 1.38(2) . ?
C17 H17 0.9500 . ?
C18 C19 1.47(3) . ?
C19 N2 1.32(2) . ?
C19 N3 1.37(2) . ?
C20 C25 1.37(2) . ?
C20 C21 1.39(2) . ?
C20 N3 1.45(2) . ?
C21 C22 1.40(2) . ?
C21 H21 0.9500 . ?
C22 C23 1.34(2) . ?
C22 H22 0.9500 . ?
C23 C24 1.38(2) . ?
C23 H23 0.9500 . ?
C24 C25 1.40(2) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C26 N1 1.35(2) . ?
C26 N3 1.40(2) . ?
C26 C27 1.42(3) . ?
C27 C28 1.41(2) . ?
C27 C32 1.43(3) . ?
C28 C29 1.33(3) . ?
C28 H28 0.9500 . ?
C29 C30 1.35(3) . ?
C29 H29 0.9500 . ?
C30 C31 1.37(3) . ?
C30 H30 0.9500 . ?
C31 C32 1.39(3) . ?
C31 H31 0.9500 . ?
C32 O1 1.32(2) . ?
C33 F5A 1.36(3) . ?
C33 F4A 1.36(2) . ?
C33 F6 1.37(2) . ?
C33 F4 1.38(2) . ?
C33 F6A 1.38(2) . ?
C33 F5 1.38(3) . ?
C33 C34 1.42(4) . ?
C34 C35 1.38(3) . ?
C34 C39 1.42(3) . ?
C35 C36 1.34(3) . ?
C35 H35 0.9500 . ?
C36 C37 1.42(3) . ?
C36 H36 0.9500 . ?
C37 C40 1.43(3) . ?
C37 C38 1.45(2) . ?
C38 C39 1.35(3) . ?
C38 Pt2 2.02(2) . ?
C39 H39 0.9500 . ?
C40 N8 1.37(2) . ?
C40 C41 1.42(3) . ?
C41 C42 1.32(3) . ?
C41 H41 0.9500 . ?
C42 C43 1.38(3) . ?
C42 H42 0.9500 . ?
C43 C44 1.39(3) . ?
C43 H43 0.9500 . ?
C44 N8 1.34(2) . ?
C44 H44 0.9500 . ?
C45 C46 1.39(3) . ?
C45 C50 1.41(3) . ?
C45 H45 0.9500 . ?
C46 C47 1.39(3) . ?
C46 H46 0.9500 . ?
C47 C48 1.42(3) . ?
C47 H47 0.9500 . ?
C48 C49 1.47(3) . ?
C48 H48 0.9500 . ?
C49 C50 1.37(3) . ?
C49 H49 0.9500 . ?
C50 C51 1.41(3) . ?
C51 N6 1.33(2) . ?
C51 N7 1.40(2) . ?
C52 C57 1.36(2) . ?
C52 C53 1.36(2) . ?
C52 N7 1.44(2) . ?
C53 C54 1.40(2) . ?
C53 H53 0.9500 . ?
C54 C55 1.36(3) . ?
C54 H54 0.9500 . ?
C55 C56 1.39(3) . ?
C55 H55 0.9500 . ?
C56 C57 1.40(3) . ?
C56 H56 0.9500 . ?
C57 H57 0.9500 . ?
C58 N5 1.36(2) . ?
C58 N7 1.37(2) . ?
C58 C59 1.47(3) . ?
C59 C64 1.42(2) . ?
C59 C60 1.42(2) . ?
C60 C61 1.35(3) . ?
C60 H60 0.9500 . ?
C61 C62 1.41(3) . ?
C61 H61 0.9500 . ?
C62 C63 1.36(3) . ?
C62 H62 0.9500 . ?
C63 C64 1.40(3) . ?
C63 H63 0.9500 . ?
C64 O2 1.32(2) . ?
N1 N2 1.36(2) . ?
N1 Pt1 1.984(15) . ?
N4 Pt1 1.996(16) . ?
N5 N6 1.36(2) . ?
N5 Pt2 2.006(15) . ?
N8 Pt2 2.012(16) . ?
O1 Pt1 2.050(13) . ?
O2 Pt2 2.062(14) . ?

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
F2A C1 F3A 106(2) . . ?
F2A C1 F1A 106(2) . . ?
F3A C1 F1A 101(2) . . ?
F2 C1 F3 106(2) . . ?
F2 C1 F1 107(2) . . ?
F3 C1 F1 100(2) . . ?
F2 C1 C2 119(3) . . ?
F2A C1 C2 116(2) . . ?
F3A C1 C2 110(2) . . ?
F1A C1 C2 115(2) . . ?
F3 C1 C2 115(3) . . ?
F1 C1 C2 108(2) . . ?
C3 C2 C7 120(2) . . ?
C3 C2 C1 117(2) . . ?
C7 C2 C1 123(2) . . ?
C4 C3 C2 118(2) . . ?
C4 C3 H3 120.9 . . ?
C2 C3 H3 120.9 . . ?
C3 C4 C5 122(2) . . ?
C3 C4 H4 119.2 . . ?
C5 C4 H4 119.2 . . ?
C8 C5 C4 124.9(18) . . ?
C8 C5 C6 116.5(18) . . ?
C4 C5 C6 118(2) . . ?
C7 C6 C5 117.8(19) . . ?
C7 C6 Pt1 131.0(15) . . ?
C5 C6 Pt1 111.2(16) . . ?
C6 C7 C2 123(2) . . ?
C6 C7 H7 118.3 . . ?
C2 C7 H7 118.3 . . ?
N4 C8 C9 119(2) . . ?
N4 C8 C5 113.5(17) . . ?
C9 C8 C5 127.4(19) . . ?
C10 C9 C8 119.3(19) . . ?
C10 C9 H9 120.4 . . ?
C8 C9 H9 120.4 . . ?
C9 C10 C11 123(2) . . ?
C9 C10 H10 118.7 . . ?
C11 C10 H10 118.7 . . ?
C10 C11 C12 114(2) . . ?
C10 C11 H11 122.9 . . ?
C12 C11 H11 122.9 . . ?
N4 C12 C11 126(2) . . ?
N4 C12 H12 117.2 . . ?
C11 C12 H12 117.2 . . ?
C14 C13 C18 118.8(19) . . ?
C14 C13 H13 120.6 . . ?
C18 C13 H13 120.6 . . ?
C15 C14 C13 122(2) . . ?
C15 C14 H14 118.9 . . ?
C13 C14 H14 118.9 . . ?
C14 C15 C16 120(2) . . ?
C14 C15 H15 120.2 . . ?
C16 C15 H15 120.2 . . ?
C15 C16 C17 118.6(19) . . ?
C15 C16 H16 120.7 . . ?
C17 C16 H16 120.7 . . ?
C18 C17 C16 121(2) . . ?
C18 C17 H17 119.3 . . ?
C16 C17 H17 119.3 . . ?
C17 C18 C13 119(2) . . ?
C17 C18 C19 123.1(18) . . ?
C13 C18 C19 117.6(17) . . ?
N2 C19 N3 109.3(18) . . ?
N2 C19 C18 121.8(18) . . ?
N3 C19 C18 128.9(16) . . ?
C25 C20 C21 120.8(16) . . ?
C25 C20 N3 118.9(16) . . ?
C21 C20 N3 120.2(16) . . ?
C20 C21 C22 117.9(18) . . ?
C20 C21 H21 121.0 . . ?
C22 C21 H21 121.0 . . ?
C23 C22 C21 120.1(18) . . ?
C23 C22 H22 120.0 . . ?
C21 C22 H22 120.0 . . ?
C22 C23 C24 123.4(18) . . ?
C22 C23 H23 118.3 . . ?
C24 C23 H23 118.3 . . ?
C23 C24 C25 116.7(19) . . ?
C23 C24 H24 121.6 . . ?
C25 C24 H24 121.6 . . ?
C20 C25 C24 121.0(18) . . ?
C20 C25 H25 119.5 . . ?
C24 C25 H25 119.5 . . ?
N1 C26 N3 105.6(16) . . ?
N1 C26 C27 127.7(18) . . ?
N3 C26 C27 126.6(16) . . ?
C28 C27 C26 123.2(18) . . ?
C28 C27 C32 116.4(19) . . ?
C26 C27 C32 120.3(17) . . ?
C29 C28 C27 123.9(19) . . ?
C29 C28 H28 118.0 . . ?
C27 C28 H28 118.0 . . ?
C28 C29 C30 118.7(19) . . ?
C28 C29 H29 120.6 . . ?
C30 C29 H29 120.6 . . ?
C29 C30 C31 121(2) . . ?
C29 C30 H30 119.4 . . ?
C31 C30 H30 119.4 . . ?
C30 C31 C32 122(2) . . ?
C30 C31 H31 119.2 . . ?
C32 C31 H31 119.2 . . ?
O1 C32 C31 118.4(19) . . ?
O1 C32 C27 124(2) . . ?
C31 C32 C27 117.5(18) . . ?
F5A C33 F4A 104(3) . . ?
F6 C33 F4 104(3) . . ?
F5A C33 F6A 102(3) . . ?
F4A C33 F6A 104(3) . . ?
F6 C33 F5 100(2) . . ?
F4 C33 F5 99(2) . . ?
F5A C33 C34 116(3) . . ?
F4A C33 C34 119(3) . . ?
F6 C33 C34 119(3) . . ?
F4 C33 C34 120(2) . . ?
F6A C33 C34 110(3) . . ?
F5 C33 C34 112(3) . . ?
C35 C34 C39 119(2) . . ?
C35 C34 C33 121(2) . . ?
C39 C34 C33 120(2) . . ?
C36 C35 C34 120(2) . . ?
C36 C35 H35 120.2 . . ?
C34 C35 H35 120.2 . . ?
C35 C36 C37 123(2) . . ?
C35 C36 H36 118.4 . . ?
C37 C36 H36 118.4 . . ?
C36 C37 C40 124.8(19) . . ?
C36 C37 C38 117(2) . . ?
C40 C37 C38 118.0(19) . . ?
C39 C38 C37 117.6(19) . . ?
C39 C38 Pt2 132.4(15) . . ?
C37 C38 Pt2 109.9(15) . . ?
C38 C39 C34 124(2) . . ?
C38 C39 H39 118.2 . . ?
C34 C39 H39 118.2 . . ?
N8 C40 C41 119(2) . . ?
N8 C40 C37 113.4(18) . . ?
C41 C40 C37 128(2) . . ?
C42 C41 C40 118(2) . . ?
C42 C41 H41 121.0 . . ?
C40 C41 H41 121.0 . . ?
C41 C42 C43 124(2) . . ?
C41 C42 H42 117.9 . . ?
C43 C42 H42 117.9 . . ?
C42 C43 C44 117(2) . . ?
C42 C43 H43 121.7 . . ?
C44 C43 H43 121.7 . . ?
N8 C44 C43 121(2) . . ?
N8 C44 H44 119.6 . . ?
C43 C44 H44 119.6 . . ?
C46 C45 C50 125(2) . . ?
C46 C45 H45 117.7 . . ?
C50 C45 H45 117.7 . . ?
C47 C46 C45 119(3) . . ?
C47 C46 H46 120.7 . . ?
C45 C46 H46 120.7 . . ?
C46 C47 C48 118(3) . . ?
C46 C47 H47 121.2 . . ?
C48 C47 H47 121.2 . . ?
C47 C48 C49 124(2) . . ?
C47 C48 H48 118.1 . . ?
C49 C48 H48 118.1 . . ?
C50 C49 C48 115(3) . . ?
C50 C49 H49 122.3 . . ?
C48 C49 H49 122.3 . . ?
C49 C50 C45 120(2) . . ?
C49 C50 C51 119(2) . . ?
C45 C50 C51 121(2) . . ?
N6 C51 N7 108.6(18) . . ?
N6 C51 C50 127(2) . . ?
N7 C51 C50 124.7(17) . . ?
C57 C52 C53 121.0(17) . . ?
C57 C52 N7 120.1(16) . . ?
C53 C52 N7 118.7(17) . . ?
C52 C53 C54 119.8(19) . . ?
C52 C53 H53 120.1 . . ?
C54 C53 H53 120.1 . . ?
C55 C54 C53 120.3(19) . . ?
C55 C54 H54 119.8 . . ?
C53 C54 H54 119.8 . . ?
C54 C55 C56 119.5(19) . . ?
C54 C55 H55 120.3 . . ?
C56 C55 H55 120.3 . . ?
C55 C56 C57 120(2) . . ?
C55 C56 H56 119.9 . . ?
C57 C56 H56 119.9 . . ?
C52 C57 C56 119.1(18) . . ?
C52 C57 H57 120.5 . . ?
C56 C57 H57 120.5 . . ?
N5 C58 N7 106.5(18) . . ?
N5 C58 C59 128.2(17) . . ?
N7 C58 C59 125.4(17) . . ?
C64 C59 C60 118.9(19) . . ?
C64 C59 C58 121.3(16) . . ?
C60 C59 C58 119.6(18) . . ?
C61 C60 C59 120(2) . . ?
C61 C60 H60 119.8 . . ?
C59 C60 H60 119.8 . . ?
C60 C61 C62 122(2) . . ?
C60 C61 H61 119.2 . . ?
C62 C61 H61 119.2 . . ?
C63 C62 C61 118(2) . . ?
C63 C62 H62 120.9 . . ?
C61 C62 H62 120.9 . . ?
C62 C63 C64 123(2) . . ?
C62 C63 H63 118.5 . . ?
C64 C63 H63 118.5 . . ?
O2 C64 C63 120.0(18) . . ?
O2 C64 C59 122.2(19) . . ?
C63 C64 C59 117.7(17) . . ?
C26 N1 N2 109.9(15) . . ?
C26 N1 Pt1 127.5(14) . . ?
N2 N1 Pt1 122.2(11) . . ?
C19 N2 N1 108.2(16) . . ?
C19 N3 C26 107.0(15) . . ?
C19 N3 C20 124.8(17) . . ?
C26 N3 C20 126.7(17) . . ?
C12 N4 C8 119.2(18) . . ?
C12 N4 Pt1 124.6(14) . . ?
C8 N4 Pt1 116.2(14) . . ?
N6 N5 C58 110.2(15) . . ?
N6 N5 Pt2 125.4(12) . . ?
C58 N5 Pt2 124.2(14) . . ?
C51 N6 N5 107.6(18) . . ?
C58 N7 C51 107.0(15) . . ?
C58 N7 C52 130.0(18) . . ?
C51 N7 C52 122.6(17) . . ?
C44 N8 C40 121.2(18) . . ?
C44 N8 Pt2 123.2(14) . . ?
C40 N8 Pt2 115.6(15) . . ?
C32 O1 Pt1 129.3(14) . . ?
C64 O2 Pt2 128.4(13) . . ?
N1 Pt1 N4 175.9(7) . . ?
N1 Pt1 C6 101.2(8) . . ?
N4 Pt1 C6 81.8(8) . . ?
N1 Pt1 O1 87.5(6) . . ?
N4 Pt1 O1 89.3(6) . . ?
C6 Pt1 O1 169.8(7) . . ?
N5 Pt2 N8 176.3(6) . . ?
N5 Pt2 C38 99.3(8) . . ?
N8 Pt2 C38 82.3(8) . . ?
N5 Pt2 O2 88.4(6) . . ?
N8 Pt2 O2 89.7(6) . . ?
C38 Pt2 O2 171.1(6) . . ?

_refine_diff_density_max         2.296
_refine_diff_density_min         -1.919
_refine_diff_density_rms         0.213


_chemical_properties_physical    
Air-sensitive,Oxygen-sensitive,Light-sensitive
_exptl_crystal_preparation       Luminescent
