# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# 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_111_a
_database_code_depnum_ccdc_archive 'CCDC 2280435'
loop_
_audit_author_name
_audit_author_address
'Huabo Han'
;Shangqiu Normal  University
China
;
_audit_update_record             
;
2023-07-10 deposited with the CCDC.	2023-08-30 downloaded from the CCDC.
;
_audit_creation_date             2022-06-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_chemical_formula_moiety         '0.11(C40 H38 N2 O2 Pt)'
_chemical_formula_sum            'C4.571 H4.343 N0.229 O0.229 Pt0.114'
_chemical_formula_weight         88.44
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H -0.00002 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)' custom
C 0.01476 0.00704 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)' custom
O 0.04121 0.02503 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)' custom
Pt -5.24587 5.82198 27.00590 17.76390 15.71310 5.78370 1.51293 8.81174 0.42459
38.61030 11.6883001328
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)' custom
N 0.02530 0.01357 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)' custom

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z+1/2
3 -x,-y,-z
4 x,-y-1/2,z-1/2

_symmetry_Int_Tables_number      14
_cell_length_a                   12.8788(4)
_cell_length_b                   13.2810(4)
_cell_length_c                   20.2866(6)
_cell_angle_alpha                90
_cell_angle_beta                 92.7010(10)
_cell_angle_gamma                90
_cell_volume                     3466.03(18)
_cell_formula_units_Z            35
_cell_measurement_reflns_used    9996
_cell_measurement_temperature    193(2)
_cell_measurement_theta_max      53.91
_cell_measurement_theta_min      2.89
_exptl_absorpt_coefficient_mu    5.552
_exptl_absorpt_correction_T_max  0.7506
_exptl_absorpt_correction_T_min  0.6312
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1204 before and 0.0574 after correction.
The Ratio of minimum to maximum transmission is 0.8409.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ORANGE
_exptl_crystal_density_diffrn    1.4828
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             1525.7449
_diffrn_reflns_av_R_equivalents  0.0300
_diffrn_reflns_av_unetI/netI     0.0236
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            24249
_diffrn_reflns_theta_full        53.9517
_diffrn_reflns_theta_max         53.95
_diffrn_reflns_theta_min         3.46
_diffrn_ambient_temperature      193.0
_diffrn_measured_fraction_theta_full 0.9909
_diffrn_measured_fraction_theta_max 0.9909
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     1.34139
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              15
_reflns_limit_h_min              -15
_reflns_limit_k_max              15
_reflns_limit_k_min              0
_reflns_limit_l_max              24
_reflns_limit_l_min              0
_reflns_number_gt                5838
_reflns_number_total             6313
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT V8.40B (?, 2016)'
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_refine_diff_density_max         0.4841
_refine_diff_density_min         -1.2029
_refine_diff_density_rms         0.0661
_refine_ls_d_res_high            0.8295
_refine_ls_d_res_low             11.1079
_refine_ls_goodness_of_fit_ref   1.0443
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    77
_refine_ls_number_parameters     443
_refine_ls_number_reflns         6313
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0224
_refine_ls_R_factor_gt           0.0199
_refine_ls_restrained_S_all      1.0443
_refine_ls_shift/su_max          0.0005
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0187P)²+2.5653P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0479
_refine_ls_wR_factor_ref         0.0493
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Others
 Sof(C0)=Sof(C1)=Sof(C2)=Sof(H0a)=Sof(H0b)=Sof(H0c)=Sof(H1a)=Sof(H1b)=Sof(H1c)=
 Sof(H2a)=Sof(H2b)=Sof(H2c)=1-FVAR(1)
 Sof(C019)=Sof(C018)=Sof(C014)=Sof(H01d)=Sof(H01e)=Sof(H01f)=Sof(H01m)=
 Sof(H01n)=Sof(H01o)=Sof(H01p)=Sof(H01q)=Sof(H01r)=FVAR(1)
3.a Aromatic/amide H refined with riding coordinates:
 C00J(H00J), C00N(H00N), C00Q(H00Q), C00V(H00V), C00Y(H00Y), C00T(H00T),
 C00O(H00O), C00P(H00P), C00Z(H00Z), C010(H010), C00U(H00U), C00R(H00R),
 C00W(H00W), C015(H015), C00S(H00S), C00F(H00F), C00E(H00E), C00L(H00L),
 C00B(H00B), C012(H012)
3.b Idealised Me refined as rotating group:
 C011(H01a,H01b,H01c), C016(H01g,H01h,H01i), C017(H01j,H01k,H01l), C014(H01d,
 H01e,H01f), C018(H01m,H01n,H01o), C019(H01p,H01q,H01r), C0(H0a,H0b,H0c),
 C1(H1a,H1b,H1c), C2(H2a,H2b,H2c)
;
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_refinement_flags_posn
_atom_site_disorder_group
Pt01 Pt 0.790444(7) 0.765939(7) 0.218189(5) 0.03286(5) Uani 1.000000 . .
O002 O 0.84579(15) 0.75501(13) 0.12405(10) 0.0432(4) Uani 1.000000 . .
O003 O 0.90616(13) 0.85799(13) 0.24706(10) 0.0447(4) Uani 1.000000 . .
N004 N 0.67867(14) 0.66395(13) 0.20035(9) 0.0286(4) Uani 1.000000 . .
N005 N 0.45354(15) 0.71409(14) 0.35746(9) 0.0284(4) Uani 1.000000 . .
C006 C 0.62929(18) 0.71864(16) 0.30434(11) 0.0283(5) Uani 1.000000 . .
C007 C 0.62099(16) 0.64117(16) 0.25311(11) 0.0268(5) Uani 1.000000 . .
C008 C 0.55791(19) 0.74241(15) 0.35201(11) 0.0286(5) Uani 1.000000 . .
C009 C 0.72121(19) 0.77771(17) 0.30176(13) 0.0336(5) Uani 1.000000 . .
C00A C 0.57153(17) 0.54632(16) 0.25595(11) 0.0266(5) Uani 1.000000 . .
C00B C 0.56472(18) 0.48989(17) 0.19797(11) 0.0308(5) Uani 1.000000 . .
C00C C 0.5870(2) 0.80748(17) 0.40433(11) 0.0339(5) Uani 1.000000 . .
C00D C 0.54307(18) 0.49907(16) 0.31905(11) 0.0292(5) Uani 1.000000 . .
C00E C 0.67504(18) 0.60583(17) 0.14626(11) 0.0324(5) Uani 1.000000 . .
C00F C 0.39190(18) 0.73008(16) 0.24221(11) 0.0297(5) Uani 1.000000 . .
C00G C 0.4166(2) 0.76155(16) 0.41391(11) 0.0337(5) Uani 1.000000 . .
C00H C 0.4985(2) 0.81646(17) 0.44473(11) 0.0368(6) Uani 1.000000 . .
C00I C 0.38419(17) 0.68522(16) 0.30327(10) 0.0262(4) Uani 1.000000 . .
C00J C 0.7464(2) 0.84427(18) 0.35400(14) 0.0415(6) Uani 1.000000 . .
C00K C 0.9256(2) 0.8011(2) 0.10479(15) 0.0458(6) Uani 1.000000 . .
C00L C 0.61410(19) 0.52057(17) 0.14251(11) 0.0341(5) Uani 1.000000 . .
C00M C 0.9831(2) 0.8816(2) 0.21238(17) 0.0502(7) Uani 1.000000 . .
C00N C 0.6827(2) 0.85608(18) 0.40583(13) 0.0415(6) Uani 1.000000 . .
C00O C 0.4576(2) 0.43490(17) 0.32228(12) 0.0349(5) Uani 1.000000 . .
C00P C 0.3178(3) 0.76340(19) 0.43740(13) 0.0446(7) Uani 1.000000 . .
C00Q C 0.6090(2) 0.50881(18) 0.37532(12) 0.0357(5) Uani 1.000000 . .
C00R C 0.30842(18) 0.61341(18) 0.31254(13) 0.0358(5) Uani 1.000000 . .
C00S C 0.3239(2) 0.7037(2) 0.19029(12) 0.0400(6) Uani 1.000000 . .
C00T C 0.4384(2) 0.38416(19) 0.37991(13) 0.0445(6) Uani 1.000000 . .
C00U C 0.4809(3) 0.87080(19) 0.50190(12) 0.0479(7) Uani 1.000000 . .
C00V C 0.5893(2) 0.4576(2) 0.43252(13) 0.0477(7) Uani 1.000000 . .
C00W C 0.2410(2) 0.5868(2) 0.25986(15) 0.0478(7) Uani 1.000000 . .
C00X C 0.9419(3) 0.7890(3) 0.03113(18) 0.0623(9) Uani 1.000000 . .
C00Y C 0.5040(3) 0.3953(2) 0.43500(14) 0.0509(7) Uani 1.000000 . .
C00Z C 0.3026(3) 0.8198(2) 0.49399(14) 0.0580(8) Uani 1.000000 . .
C010 C 0.3837(3) 0.8717(2) 0.52592(13) 0.0588(9) Uani 1.000000 . .
C011 C 0.9468(3) 0.6764(3) 0.0153(2) 0.0796(11) Uani 1.000000 . .
C012 C 0.9927(2) 0.8590(2) 0.14612(17) 0.0549(8) Uani 1.000000 . .
C013 C 1.0694(2) 0.9370(3) 0.2526(2) 0.0755(12) Uani 1.000000 . .
C014 C 1.0293(7) 1.0196(7) 0.2936(7) 0.070(3) Uani 0.716(7) . 1
C015 C 0.2486(2) 0.6320(2) 0.19948(14) 0.0489(7) Uani 1.000000 . .
C016 C 0.8482(3) 0.8356(3) -0.00663(18) 0.0797(11) Uani 1.000000 . .
C017 C 1.0420(3) 0.8406(3) 0.0085(2) 0.0870(13) Uani 1.000000 . .
C018 C 1.1595(6) 0.9695(5) 0.2151(5) 0.073(2) Uani 0.716(7) . 1
C019 C 1.1162(3) 0.8537(4) 0.3064(3) 0.0666(17) Uani 0.716(7) . 1
H00J H 0.8090(2) 0.88198(18) 0.35341(14) 0.0498(7) Uiso 1.000000 R .
H00N H 0.7039(2) 0.89709(18) 0.44240(13) 0.0499(8) Uiso 1.000000 R .
H00Q H 0.6683(2) 0.55129(18) 0.37418(12) 0.0428(7) Uiso 1.000000 R .
H00V H 0.6348(2) 0.4653(2) 0.47043(13) 0.0572(8) Uiso 1.000000 R .
H00Y H 0.4904(3) 0.3603(2) 0.47452(14) 0.0610(9) Uiso 1.000000 R .
H00T H 0.3796(2) 0.34126(19) 0.38152(13) 0.0535(8) Uiso 1.000000 R .
H00O H 0.4122(2) 0.42602(17) 0.28446(12) 0.0419(6) Uiso 1.000000 R .
H00P H 0.2622(3) 0.72754(19) 0.41574(13) 0.0536(8) Uiso 1.000000 R .
H00Z H 0.2352(3) 0.8227(2) 0.51109(14) 0.0696(10) Uiso 1.000000 R .
H010 H 0.3715(3) 0.9085(2) 0.56499(13) 0.0706(11) Uiso 1.000000 R .
H00U H 0.5360(3) 0.90682(19) 0.52393(12) 0.0575(9) Uiso 1.000000 R .
H00R H 0.30254(18) 0.58259(18) 0.35446(13) 0.0430(6) Uiso 1.000000 R .
H00W H 0.1892(2) 0.5370(2) 0.26574(15) 0.0574(8) Uiso 1.000000 R .
H015 H 0.2018(2) 0.6138(2) 0.16388(14) 0.0587(8) Uiso 1.000000 R .
H00S H 0.3291(2) 0.7349(2) 0.14843(12) 0.0480(7) Uiso 1.000000 R .
H00F H 0.44410(18) 0.77923(16) 0.23590(11) 0.0356(6) Uiso 1.000000 R .
H00E H 0.71515(18) 0.62372(17) 0.10992(11) 0.0388(6) Uiso 1.000000 R .
H00L H 0.60622(19) 0.48361(17) 0.10250(11) 0.0409(6) Uiso 1.000000 R .
H00B H 0.52544(18) 0.42932(17) 0.19661(11) 0.0370(6) Uiso 1.000000 R .
H01a H 1.0063(13) 0.6461(5) 0.0397(11) 0.1195(17) Uiso 1.000000 GR .
H01b H 0.8826(9) 0.6437(5) 0.0281(13) 0.1195(17) Uiso 1.000000 GR .
H01c H 0.955(2) 0.6674(3) -0.0322(3) 0.1195(17) Uiso 1.000000 GR .
H012 H 1.0519(2) 0.8860(2) 0.12629(17) 0.0659(9) Uiso 1.000000 R .
H01g H 0.7843(4) 0.8029(15) 0.0068(10) 0.1196(17) Uiso 1.000000 GR .
H01h H 0.8450(13) 0.9078(5) 0.0032(11) 0.1196(17) Uiso 1.000000 GR .
H01i H 0.8552(11) 0.8261(19) -0.05412(19) 0.1196(17) Uiso 1.000000 GR .
H01j H 1.0394(11) 0.9126(5) 0.0187(13) 0.1305(19) Uiso 1.000000 GR .
H01k H 1.1027(3) 0.8103(16) 0.0317(11) 0.1305(19) Uiso 1.000000 GR .
H01l H 1.0471(12) 0.831(2) -0.0391(3) 0.1305(19) Uiso 1.000000 GR .
C0 C 1.1647(13) 0.9144(17) 0.2331(11) 0.089(7) Uani 0.284(7) . 2
C1 C 1.0581(13) 1.0615(10) 0.1962(7) 0.096(6) Uani 0.284(7) . 2
C2 C 1.026(2) 0.989(2) 0.3063(16) 0.083(9) Uani 0.284(7) . 2
H01d H 1.0855(11) 1.045(2) 0.3234(14) 0.104(5) Uiso 0.716(7) GR 1
H01e H 1.003(3) 1.0743(14) 0.2649(7) 0.104(5) Uiso 0.716(7) GR 1
H01f H 0.973(2) 0.9941(10) 0.3196(16) 0.104(5) Uiso 0.716(7) GR 1
H01m H 1.2113(14) 1.002(3) 0.2452(6) 0.109(3) Uiso 0.716(7) GR 1
H01n H 1.1907(19) 0.9107(6) 0.1945(16) 0.109(3) Uiso 0.716(7) GR 1
H01o H 1.1364(8) 1.018(2) 0.1808(13) 0.109(3) Uiso 0.716(7) GR 1
H01p H 1.144(2) 0.7958(12) 0.2829(3) 0.100(3) Uiso 0.716(7) GR 1
H01q H 1.1722(19) 0.8846(9) 0.3339(12) 0.100(3) Uiso 0.716(7) GR 1
H01r H 1.0607(7) 0.831(2) 0.3344(11) 0.100(3) Uiso 0.716(7) GR 1
H0a H 1.164(3) 0.915(9) 0.1848(11) 0.133(11) Uiso 0.284(7) GR 2
H0b H 1.215(2) 0.964(6) 0.251(5) 0.133(11) Uiso 0.284(7) GR 2
H0c H 1.185(4) 0.847(4) 0.249(5) 0.133(11) Uiso 0.284(7) GR 2
H1a H 1.110(6) 1.111(4) 0.212(4) 0.144(9) Uiso 0.284(7) GR 2
H1b H 1.071(9) 1.0440(18) 0.1504(13) 0.144(9) Uiso 0.284(7) GR 2
H1c H 0.988(3) 1.090(5) 0.199(4) 0.144(9) Uiso 0.284(7) GR 2
H2a H 1.019(8) 0.942(3) 0.343(2) 0.124(13) Uiso 0.284(7) GR 2
H2b H 1.072(5) 1.044(6) 0.320(4) 0.124(13) Uiso 0.284(7) GR 2
H2c H 0.957(5) 1.015(7) 0.292(2) 0.124(13) Uiso 0.284(7) GR 2


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
Pt01 O002 2.075(2) . ?
Pt01 O003 1.9941(16) . ?
Pt01 N004 1.9972(18) . ?
Pt01 C009 1.959(3) . ?
O002 C00K 1.274(3) . ?
O003 C00M 1.281(3) . ?
N004 C007 1.365(3) . ?
N004 C00E 1.341(3) . ?
N005 C008 1.405(3) . ?
N005 C00G 1.409(3) . ?
N005 C00I 1.435(3) . ?
C006 C007 1.463(3) . ?
C006 C008 1.401(3) . ?
C006 C009 1.423(3) . ?
C007 C00A 1.414(3) . ?
C008 C00C 1.406(3) . ?
C009 C00J 1.406(3) . ?
C00A C00B 1.394(3) . ?
C00A C00D 1.487(3) . ?
C00B C00L 1.380(3) . ?
C00C C00H 1.440(4) . ?
C00C C00N 1.391(4) . ?
C00D C00O 1.396(3) . ?
C00D C00Q 1.397(3) . ?
C00E C00L 1.378(3) . ?
C00F C00I 1.382(3) . ?
C00F C00S 1.383(3) . ?
C00G C00H 1.404(4) . ?
C00G C00P 1.379(4) . ?
C00H C00U 1.394(3) . ?
C00I C00R 1.384(3) . ?
C00J C00N 1.372(4) . ?
C00K C00X 1.527(4) . ?
C00K C012 1.404(4) . ?
C00M C012 1.388(4) . ?
C00M C013 1.535(4) . ?
C00O C00T 1.382(3) . ?
C00P C00Z 1.392(4) . ?
C00Q C00V 1.379(4) . ?
C00R C00W 1.391(4) . ?
C00S C015 1.378(4) . ?
C00T C00Y 1.377(4) . ?
C00U C010 1.364(4) . ?
C00V C00Y 1.378(4) . ?
C00W C015 1.372(4) . ?
C00X C011 1.532(5) . ?
C00X C016 1.529(5) . ?
C00X C017 1.548(4) . ?
C00Z C010 1.387(5) . ?
C013 C014 1.484(10) . ?
C013 C018 1.482(9) . ?
C013 C019 1.649(6) . ?
C013 C0 1.341(19) . ?
C013 C1 2.012(15) . ?
C013 C2 1.42(3) . ?

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
O003 Pt01 O002 91.65(7) . . ?
N004 Pt01 O002 93.54(7) . . ?
N004 Pt01 O003 172.45(8) . . ?
C009 Pt01 O002 172.97(8) . . ?
C009 Pt01 O003 93.51(9) . . ?
C009 Pt01 N004 81.80(9) . . ?
C00K O002 Pt01 124.47(18) . . ?
C00M O003 Pt01 125.12(18) . . ?
C007 N004 Pt01 114.98(14) . . ?
C00E N004 Pt01 122.40(16) . . ?
C00E N004 C007 120.99(19) . . ?
C00G N005 C008 107.76(19) . . ?
C00I N005 C008 125.04(19) . . ?
C00I N005 C00G 121.3(2) . . ?
C008 C006 C007 128.4(2) . . ?
C009 C006 C007 113.2(2) . . ?
C009 C006 C008 118.4(2) . . ?
C006 C007 N004 112.15(19) . . ?
C00A C007 N004 119.5(2) . . ?
C00A C007 C006 128.0(2) . . ?
C006 C008 N005 130.9(2) . . ?
C00C C008 N005 109.1(2) . . ?
C00C C008 C006 120.0(2) . . ?
C006 C009 Pt01 113.66(17) . . ?
C00J C009 Pt01 127.2(2) . . ?
C00J C009 C006 118.8(2) . . ?
C00B C00A C007 117.1(2) . . ?
C00D C00A C007 122.74(19) . . ?
C00D C00A C00B 119.42(19) . . ?
C00L C00B C00A 121.1(2) . . ?
C00H C00C C008 106.9(2) . . ?
C00N C00C C008 120.4(2) . . ?
C00N C00C C00H 132.4(2) . . ?
C00O C00D C00A 121.7(2) . . ?
C00Q C00D C00A 120.0(2) . . ?
C00Q C00D C00O 118.0(2) . . ?
C00L C00E N004 121.1(2) . . ?
C00S C00F C00I 120.2(2) . . ?
C00H C00G N005 108.6(2) . . ?
C00P C00G N005 129.8(2) . . ?
C00P C00G C00H 121.5(2) . . ?
C00G C00H C00C 107.5(2) . . ?
C00U C00H C00C 132.9(3) . . ?
C00U C00H C00G 119.4(3) . . ?
C00F C00I N005 120.2(2) . . ?
C00R C00I N005 119.8(2) . . ?
C00R C00I C00F 120.0(2) . . ?
C00N C00J C009 121.6(2) . . ?
C00X C00K O002 113.5(2) . . ?
C012 C00K O002 124.2(3) . . ?
C012 C00K C00X 122.2(3) . . ?
C00E C00L C00B 118.8(2) . . ?
C012 C00M O003 125.8(2) . . ?
C013 C00M O003 112.6(3) . . ?
C013 C00M C012 121.5(3) . . ?
C00J C00N C00C 119.4(2) . . ?
C00T C00O C00D 120.7(2) . . ?
C00Z C00P C00G 117.6(3) . . ?
C00V C00Q C00D 120.9(2) . . ?
C00W C00R C00I 119.3(2) . . ?
C015 C00S C00F 119.8(2) . . ?
C00Y C00T C00O 120.5(3) . . ?
C010 C00U C00H 119.3(3) . . ?
C00Y C00V C00Q 120.4(3) . . ?
C015 C00W C00R 120.5(2) . . ?
C011 C00X C00K 108.5(3) . . ?
C016 C00X C00K 107.8(3) . . ?
C016 C00X C011 109.2(3) . . ?
C017 C00X C00K 113.4(3) . . ?
C017 C00X C011 109.0(3) . . ?
C017 C00X C016 108.7(3) . . ?
C00V C00Y C00T 119.7(3) . . ?
C010 C00Z C00P 121.4(3) . . ?
C00Z C010 C00U 120.8(3) . . ?
C00M C012 C00K 128.0(3) . . ?
C018 C013 C014 112.0(5) . . ?
C019 C013 C014 104.5(6) . . ?
C019 C013 C018 105.3(4) . . ?
C1 C013 C0 93.4(12) . . ?
C2 C013 C0 137.0(15) . . ?
C2 C013 C1 91.1(13) . . ?
C00W C015 C00S 120.2(2) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_1111_b
_database_code_depnum_ccdc_archive 'CCDC 2280436'
loop_
_audit_author_name
_audit_author_address
'Huabo Han'
;Shangqiu Normal  University
China
;
_audit_update_record             
;
2023-07-10 deposited with the CCDC.	2023-08-30 downloaded from the CCDC.
;
_audit_creation_date             2022-06-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_chemical_formula_moiety         '0.11(C41 H38.32 F3 N2 O2 Pt)'
_chemical_formula_sum            'C4.556 H4.258 F0.333 N0.222 O0.222 Pt0.111'
_chemical_formula_weight         93.69
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.01480 0.00700 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)' custom
Pt -5.24590 5.82200 27.00590 17.76390 15.71310 5.78370 1.51293 8.81174 0.42459
38.61030 11.6883001328
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)' custom
F 0.05990 0.04110 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.277599990368
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)' custom
H -0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)' custom
O 0.04120 0.02500 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)' custom
N 0.02530 0.01360 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)' custom

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2ybc (x-z,y,z)'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x-1/2,-y-1/2,z-1/2

_symmetry_Int_Tables_number      14
_cell_length_a                   8.9905(5)
_cell_length_b                   13.0648(7)
_cell_length_c                   30.8067(16)
_cell_angle_alpha                90
_cell_angle_beta                 98.192(2)
_cell_angle_gamma                90
_cell_volume                     3581.6(3)
_cell_formula_units_Z            36
_cell_measurement_reflns_used    9952
_cell_measurement_temperature    193(2)
_cell_measurement_theta_max      53.93
_cell_measurement_theta_min      3.20
_exptl_absorpt_coefficient_mu    5.486
_exptl_absorpt_correction_T_max  0.7506
_exptl_absorpt_correction_T_min  0.6022
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1461 before and 0.0524 after correction.
The Ratio of minimum to maximum transmission is 0.8023.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ORANGE
_exptl_crystal_density_diffrn    1.5636
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             1659.8038
_diffrn_reflns_av_R_equivalents  0.0226
_diffrn_reflns_av_unetI/netI     0.0185
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_number            25460
_diffrn_reflns_theta_full        53.9397
_diffrn_reflns_theta_max         53.94
_diffrn_reflns_theta_min         3.20
_diffrn_ambient_temperature      193.0
_diffrn_measured_fraction_theta_full 0.9701
_diffrn_measured_fraction_theta_max 0.9699
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     1.34139
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              9
_reflns_limit_h_min              -10
_reflns_limit_k_max              15
_reflns_limit_k_min              0
_reflns_limit_l_max              37
_reflns_limit_l_min              -8
_reflns_number_gt                6127
_reflns_number_total             6357
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT V8.40B (?, 2016)'
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_refine_diff_density_max         0.7452
_refine_diff_density_min         -0.6609
_refine_diff_density_rms         0.0662
_refine_ls_d_res_high            0.8297
_refine_ls_d_res_low             12.0089
_refine_ls_goodness_of_fit_ref   1.0663
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    75
_refine_ls_number_parameters     479
_refine_ls_number_reflns         6357
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0211
_refine_ls_R_factor_gt           0.0202
_refine_ls_restrained_S_all      1.0663
_refine_ls_shift/su_max          0.0008
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0196P)²+4.5498P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0501
_refine_ls_wR_factor_ref         0.0506
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Others
 Sof(C2a)=Sof(C3a)=Sof(C1a)=Sof(H2aa)=Sof(H2ab)=Sof(H2ac)=Sof(H3aa)=Sof(H3ab)=
 Sof(H3ac)=Sof(H1aa)=Sof(H1ab)=Sof(H1ac)=1-FVAR(1)
 Sof(C2)=Sof(C3)=Sof(C1)=Sof(H1a)=Sof(H1b)=Sof(H1c)=Sof(H2a)=Sof(H2b)=Sof(H2c)=
 FVAR(1)
3.a Aromatic/amide H refined with riding coordinates:
 C007(H007), C00J(H00J), C00K(H00K), C00M(H00M), C00O(H00O), C00P(H00P),
 C00Q(H00Q), C00R(H00R), C00S(H00S), C00T(H00T), C00V(H00V), C00W(H00W),
 C00X(H00X), C00Y(H00Y), C010(H010), C011(H011), C012(H012), C013(H013),
 C014(H014)
3.b Idealised Me refined as rotating group:
 C018(H01a,H01b,H01c), C019(H01d,H01e,H01f), C01A(H01g,H01h,H01i), C3(H3a,H3b,
 H3c), C1(H1a,H1b,H1c), C2(H2a,H2b,H2c), C2a(H2aa,H2ab,H2ac), C3a(H3aa,H3ab,
 H3ac), C1a(H1aa,H1ab,H1ac)
;
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_refinement_flags_posn
_atom_site_disorder_group
Pt01 Pt 0.458598(11) 0.683115(7) 0.268887(3) 0.02273(5) Uani 1.000000 . .
O002 O 0.6221(2) 0.59340(14) 0.25268(5) 0.0308(4) Uani 1.000000 . .
O003 O 0.4338(2) 0.75050(14) 0.20725(6) 0.0326(4) Uani 1.000000 . .
N004 N 0.3129(2) 0.77572(16) 0.29191(7) 0.0267(4) Uani 1.000000 . .
N005 N 0.2282(2) 0.63136(15) 0.42002(6) 0.0250(4) Uani 1.000000 . .
C006 C 0.3626(3) 0.66852(17) 0.35346(8) 0.0234(5) Uani 1.000000 . .
C007 C 0.6193(3) 0.6509(2) 0.17906(9) 0.0371(6) Uani 1.000000 . .
H007 H 0.6641(3) 0.6393(2) 0.15337(9) 0.0445(8) Uiso 1.000000 R .
C008 C 0.4597(3) 0.62085(18) 0.32682(8) 0.0250(5) Uani 1.000000 . .
C009 C 0.3041(3) 0.76785(18) 0.33614(8) 0.0244(5) Uani 1.000000 . .
C00A C 0.5057(3) 0.7257(2) 0.17622(9) 0.0350(6) Uani 1.000000 . .
C00B C 0.3655(3) 0.48982(19) 0.44435(8) 0.0260(5) Uani 1.000000 . .
C00C C 0.3323(3) 0.61358(18) 0.39077(8) 0.0230(5) Uani 1.000000 . .
C00D C 0.4167(3) 0.52565(18) 0.40466(8) 0.0252(5) Uani 1.000000 . .
C00E C 0.6724(3) 0.5925(2) 0.21548(8) 0.0335(6) Uani 1.000000 . .
F00F F 0.4951(3) 0.9218(2) 0.56355(7) 0.0887(8) Uani 1.000000 . .
C00G C 0.2511(3) 0.55527(19) 0.45291(8) 0.0255(5) Uani 1.000000 . .
C00H C 0.0826(3) 0.67538(17) 0.40767(9) 0.0268(5) Uani 1.000000 . .
C00I C 0.2547(3) 0.85418(19) 0.35777(9) 0.0282(5) Uani 1.000000 . .
C00J C -0.1293(3) 0.7692(2) 0.42634(12) 0.0454(8) Uani 1.000000 . .
H00J H -0.1759(3) 0.8070(2) 0.44705(12) 0.0545(9) Uiso 1.000000 R .
C00K C 0.2508(3) 0.8544(2) 0.26805(9) 0.0351(6) Uani 1.000000 . .
H00K H 0.2540(3) 0.8555(2) 0.23736(9) 0.0421(7) Uiso 1.000000 R .
F00L F 0.2934(4) 1.0001(3) 0.55876(8) 0.1253(13) Uani 1.000000 . .
C00M C 0.2217(3) 0.4591(2) 0.51657(9) 0.0363(6) Uani 1.000000 . .
H00M H 0.1742(3) 0.4480(2) 0.54179(9) 0.0436(7) Uiso 1.000000 R .
C00N C 0.2800(3) 0.86947(19) 0.40619(9) 0.0308(6) Uani 1.000000 . .
C00O C -0.2052(3) 0.7529(2) 0.38500(12) 0.0494(8) Uani 1.000000 . .
H00O H -0.3040(3) 0.7790(2) 0.37728(12) 0.0592(10) Uiso 1.000000 R .
C00P C 0.1765(3) 0.5407(2) 0.48939(8) 0.0323(6) Uani 1.000000 . .
H00P H 0.0980(3) 0.5851(2) 0.49517(8) 0.0387(7) Uiso 1.000000 R .
C00Q C 0.0152(3) 0.7310(2) 0.43816(10) 0.0350(6) Uani 1.000000 . .
H00Q H 0.0674(3) 0.7427(2) 0.46677(10) 0.0420(7) Uiso 1.000000 R .
C00R C 0.0052(3) 0.6596(2) 0.36596(9) 0.0320(6) Uani 1.000000 . .
H00R H 0.0507(3) 0.6218(2) 0.34502(9) 0.0384(7) Uiso 1.000000 R .
C00S C 0.4052(3) 0.82964(19) 0.43238(9) 0.0336(6) Uani 1.000000 . .
H00S H 0.4753(3) 0.78982(19) 0.41930(9) 0.0403(7) Uiso 1.000000 R .
C00T C 0.5388(3) 0.53192(19) 0.34091(8) 0.0291(5) Uani 1.000000 . .
H00T H 0.6051(3) 0.50230(19) 0.32303(8) 0.0349(6) Uiso 1.000000 R .
F00U F 0.3018(5) 0.8371(2) 0.56482(8) 0.1294(15) Uani 1.000000 . .
C00V C 0.3352(3) 0.3927(2) 0.50800(9) 0.0345(6) Uani 1.000000 . .
H00V H 0.3630(3) 0.3369(2) 0.52723(9) 0.0414(7) Uiso 1.000000 R .
C00W C 0.4078(3) 0.4070(2) 0.47187(8) 0.0306(5) Uani 1.000000 . .
H00W H 0.4848(3) 0.3615(2) 0.46591(8) 0.0367(7) Uiso 1.000000 R .
C00X C 0.1912(3) 0.9349(2) 0.33169(10) 0.0385(7) Uani 1.000000 . .
H00X H 0.1529(3) 0.9924(2) 0.34539(10) 0.0462(8) Uiso 1.000000 R .
C00Y C 0.5221(3) 0.48659(19) 0.38027(8) 0.0291(5) Uani 1.000000 . .
H00Y H 0.5820(3) 0.42930(19) 0.39060(8) 0.0350(6) Uiso 1.000000 R .
C00Z C 0.3296(4) 0.9055(2) 0.49654(10) 0.0449(8) Uani 1.000000 . .
C010 C 0.4298(4) 0.8468(2) 0.47712(10) 0.0408(7) Uani 1.000000 . .
H010 H 0.5156(4) 0.8183(2) 0.49451(10) 0.0490(8) Uiso 1.000000 R .
C011 C -0.1381(3) 0.6988(2) 0.35479(12) 0.0450(7) Uani 1.000000 . .
H011 H -0.1904(3) 0.6883(2) 0.32610(12) 0.0540(9) Uiso 1.000000 R .
C012 C 0.1827(3) 0.9336(2) 0.28679(10) 0.0418(7) Uani 1.000000 . .
H012 H 0.1311(3) 0.9859(2) 0.26928(10) 0.0502(8) Uiso 1.000000 R .
C013 C 0.1821(3) 0.9312(2) 0.42623(10) 0.0391(7) Uani 1.000000 . .
H013 H 0.0973(3) 0.9611(2) 0.40891(10) 0.0470(8) Uiso 1.000000 R .
C014 C 0.2074(4) 0.9492(2) 0.47086(11) 0.0485(8) Uani 1.000000 . .
H014 H 0.1405(4) 0.9917(2) 0.48396(11) 0.0582(10) Uiso 1.000000 R .
C015 C 0.3510(5) 0.9158(3) 0.54573(12) 0.0639(11) Uani 1.000000 . .
C016 C 0.4627(5) 0.7852(3) 0.13386(10) 0.0645(11) Uani 1.000000 . .
C017 C 0.8035(4) 0.5177(3) 0.21553(9) 0.0540(9) Uani 1.000000 . .
C018 C 0.8570(5) 0.5055(3) 0.17127(11) 0.0685(12) Uani 1.000000 . .
H01a H 0.7730(10) 0.483(2) 0.1495(2) 0.1028(18) Uiso 1.000000 GR .
H01b H 0.895(3) 0.5711(7) 0.1622(5) 0.1028(18) Uiso 1.000000 GR .
H01c H 0.937(2) 0.4543(17) 0.1735(3) 0.1028(18) Uiso 1.000000 GR .
C019 C 0.9283(5) 0.5498(6) 0.24982(16) 0.120(3) Uani 1.000000 . .
H01d H 0.966(4) 0.6170(18) 0.2423(9) 0.179(4) Uiso 1.000000 GR .
H01e H 0.8916(16) 0.554(4) 0.2782(3) 0.179(4) Uiso 1.000000 GR .
H01f H 1.010(2) 0.500(2) 0.2515(12) 0.179(4) Uiso 1.000000 GR .
C01A C 0.7472(6) 0.4094(4) 0.22775(17) 0.0966(18) Uani 1.000000 . .
H01g H 0.711(4) 0.4129(8) 0.2562(6) 0.145(3) Uiso 1.000000 GR .
H01h H 0.665(3) 0.3873(14) 0.2053(7) 0.145(3) Uiso 1.000000 GR .
H01i H 0.8302(13) 0.3604(7) 0.2294(13) 0.145(3) Uiso 1.000000 GR .
C1 C 0.3668(11) 0.8727(8) 0.1405(3) 0.057(3) Uani 0.559(8) . 1
C2 C 0.4191(11) 0.7198(7) 0.0975(3) 0.055(2) Uani 0.559(8) . 1
C3 C 0.6255(7) 0.8411(5) 0.1247(2) 0.0529(19) Uani 0.559(8) . 1
H3a H 0.6663(16) 0.8821(16) 0.1503(4) 0.079(3) Uiso 1.000000 GR .
H3b H 0.6982(12) 0.7881(5) 0.1196(8) 0.079(3) Uiso 1.000000 GR .
H3c H 0.6063(9) 0.8855(16) 0.0989(5) 0.079(3) Uiso 1.000000 GR .
C2a C 0.500(2) 0.7428(13) 0.0929(4) 0.091(5) Uani 0.441(8) . 2
C3a C 0.4395(15) 0.8910(10) 0.1390(4) 0.058(3) Uani 0.441(8) . 2
C1a C 0.2586(10) 0.7478(7) 0.1222(3) 0.068(3) Uani 0.441(8) . 2
H1a H 0.413(3) 0.913(2) 0.1657(10) 0.085(4) Uiso 0.559(8) GR 1
H1b H 0.355(5) 0.916(2) 0.1142(7) 0.085(4) Uiso 0.559(8) GR 1
H1c H 0.268(2) 0.8482(8) 0.1459(17) 0.085(4) Uiso 0.559(8) GR 1
H2a H 0.328(3) 0.682(3) 0.1020(8) 0.083(3) Uiso 0.559(8) GR 1
H2b H 0.399(5) 0.7608(7) 0.0707(4) 0.083(3) Uiso 0.559(8) GR 1
H2c H 0.500(2) 0.671(2) 0.0947(10) 0.083(3) Uiso 0.559(8) GR 1
H2aa H 0.446(8) 0.780(5) 0.0681(4) 0.136(8) Uiso 0.441(8) GR 2
H2ab H 0.608(3) 0.749(6) 0.0924(13) 0.136(8) Uiso 0.441(8) GR 2
H2ac H 0.471(9) 0.670(2) 0.0908(14) 0.136(8) Uiso 0.441(8) GR 2
H3aa H 0.398(7) 0.9208(13) 0.1107(6) 0.087(5) Uiso 0.441(8) GR 2
H3ab H 0.369(5) 0.9017(10) 0.1601(16) 0.087(5) Uiso 0.441(8) GR 2
H3ac H 0.5355(19) 0.9241(12) 0.150(2) 0.087(5) Uiso 0.441(8) GR 2
H1aa H 0.207(2) 0.769(5) 0.1468(10) 0.102(5) Uiso 0.441(8) GR 2
H1ab H 0.212(2) 0.782(4) 0.0954(13) 0.102(5) Uiso 0.441(8) GR 2
H1ac H 0.2506(11) 0.6735(10) 0.118(2) 0.102(5) Uiso 0.441(8) GR 2


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
Pt01 O002 1.9983(17) . ?
Pt01 O003 2.0761(17) . ?
Pt01 N004 1.987(2) . ?
Pt01 C008 1.960(2) . ?
O002 C00E 1.291(3) . ?
O003 C00A 1.270(3) . ?
N004 C009 1.380(3) . ?
N004 C00K 1.339(3) . ?
N005 C00C 1.408(3) . ?
N005 C00G 1.414(3) . ?
N005 C00H 1.431(3) . ?
C006 C008 1.424(3) . ?
C006 C009 1.472(3) . ?
C006 C00C 1.414(3) . ?
C007 C00A 1.407(4) . ?
C007 C00E 1.384(4) . ?
C008 C00T 1.398(3) . ?
C009 C00I 1.414(3) . ?
C00A C016 1.521(4) . ?
C00B C00D 1.444(3) . ?
C00B C00G 1.391(4) . ?
C00B C00W 1.394(4) . ?
C00C C00D 1.409(3) . ?
C00D C00Y 1.388(3) . ?
C00E C017 1.531(4) . ?
F00F C015 1.335(5) . ?
C00G C00P 1.401(3) . ?
C00H C00Q 1.393(4) . ?
C00H C00R 1.386(4) . ?
C00I C00N 1.490(4) . ?
C00I C00X 1.398(4) . ?
C00J C00O 1.373(5) . ?
C00J C00Q 1.391(4) . ?
C00K C012 1.370(4) . ?
F00L C015 1.305(5) . ?
C00M C00P 1.380(4) . ?
C00M C00V 1.394(4) . ?
C00N C00S 1.389(4) . ?
C00N C013 1.401(4) . ?
C00O C011 1.374(5) . ?
C00R C011 1.384(4) . ?
C00S C010 1.383(4) . ?
C00T C00Y 1.377(3) . ?
F00U C015 1.294(4) . ?
C00V C00W 1.381(4) . ?
C00X C012 1.374(4) . ?
C00Z C010 1.382(4) . ?
C00Z C014 1.383(5) . ?
C00Z C015 1.506(5) . ?
C013 C014 1.381(4) . ?
C016 C1 1.464(10) . ?
C016 C2 1.419(9) . ?
C016 C3 1.695(7) . ?
C016 C2a 1.460(12) . ?
C016 C3a 1.410(14) . ?
C016 C1a 1.883(10) . ?
C017 C018 1.518(4) . ?
C017 C019 1.488(6) . ?
C017 C01A 1.567(6) . ?

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
O003 Pt01 O002 90.41(7) . . ?
N004 Pt01 O002 172.87(8) . . ?
N004 Pt01 O003 94.48(8) . . ?
C008 Pt01 O002 94.33(8) . . ?
C008 Pt01 O003 174.15(8) . . ?
C008 Pt01 N004 81.13(9) . . ?
C00E O002 Pt01 126.18(17) . . ?
C00A O003 Pt01 125.49(17) . . ?
C009 N004 Pt01 116.13(16) . . ?
C00K N004 Pt01 121.08(17) . . ?
C00K N004 C009 121.4(2) . . ?
C00G N005 C00C 107.46(19) . . ?
C00H N005 C00C 124.2(2) . . ?
C00H N005 C00G 120.53(19) . . ?
C009 C006 C008 113.2(2) . . ?
C00C C006 C008 116.8(2) . . ?
C00C C006 C009 129.9(2) . . ?
C00E C007 C00A 126.6(2) . . ?
C006 C008 Pt01 114.79(17) . . ?
C00T C008 Pt01 124.33(17) . . ?
C00T C008 C006 120.7(2) . . ?
C006 C009 N004 110.9(2) . . ?
C00I C009 N004 118.2(2) . . ?
C00I C009 C006 130.7(2) . . ?
C007 C00A O003 125.0(2) . . ?
C016 C00A O003 114.9(3) . . ?
C016 C00A C007 120.1(2) . . ?
C00G C00B C00D 107.1(2) . . ?
C00W C00B C00D 132.4(2) . . ?
C00W C00B C00G 120.5(2) . . ?
C006 C00C N005 131.2(2) . . ?
C00D C00C N005 108.6(2) . . ?
C00D C00C C006 120.2(2) . . ?
C00C C00D C00B 107.4(2) . . ?
C00Y C00D C00B 131.6(2) . . ?
C00Y C00D C00C 121.0(2) . . ?
C007 C00E O002 126.2(2) . . ?
C017 C00E O002 111.8(2) . . ?
C017 C00E C007 121.9(2) . . ?
C00B C00G N005 109.4(2) . . ?
C00P C00G N005 129.2(2) . . ?
C00P C00G C00B 121.3(2) . . ?
C00Q C00H N005 120.0(2) . . ?
C00R C00H N005 120.4(2) . . ?
C00R C00H C00Q 119.6(3) . . ?
C00N C00I C009 124.4(2) . . ?
C00X C00I C009 117.5(2) . . ?
C00X C00I C00N 117.8(2) . . ?
C00Q C00J C00O 120.6(3) . . ?
C012 C00K N004 121.6(3) . . ?
C00V C00M C00P 121.8(2) . . ?
C00S C00N C00I 121.8(2) . . ?
C013 C00N C00I 120.2(3) . . ?
C013 C00N C00S 117.9(3) . . ?
C011 C00O C00J 120.0(3) . . ?
C00M C00P C00G 117.3(2) . . ?
C00J C00Q C00H 119.4(3) . . ?
C011 C00R C00H 120.1(3) . . ?
C010 C00S C00N 121.3(3) . . ?
C00Y C00T C008 121.1(2) . . ?
C00W C00V C00M 120.7(2) . . ?
C00V C00W C00B 118.5(2) . . ?
C012 C00X C00I 121.9(2) . . ?
C00T C00Y C00D 119.2(2) . . ?
C014 C00Z C010 119.7(3) . . ?
C015 C00Z C010 119.2(3) . . ?
C015 C00Z C014 121.1(3) . . ?
C00Z C010 C00S 120.0(3) . . ?
C00R C011 C00O 120.3(3) . . ?
C00X C012 C00K 118.0(3) . . ?
C014 C013 C00N 120.8(3) . . ?
C013 C014 C00Z 120.2(3) . . ?
F00L C015 F00F 103.2(3) . . ?
F00U C015 F00F 103.6(4) . . ?
F00U C015 F00L 110.8(3) . . ?
C00Z C015 F00F 113.3(3) . . ?
C00Z C015 F00L 112.7(4) . . ?
C00Z C015 F00U 112.6(3) . . ?
C2 C016 C1 118.6(7) . . ?
C3 C016 C1 103.1(5) . . ?
C3 C016 C2 106.0(5) . . ?
C3a C016 C2a 121.7(9) . . ?
C1a C016 C2a 94.2(9) . . ?
C1a C016 C3a 96.9(7) . . ?
C018 C017 C00E 114.2(3) . . ?
C019 C017 C00E 108.9(3) . . ?
C019 C017 C018 111.3(3) . . ?
C01A C017 C00E 107.6(3) . . ?
C01A C017 C018 106.0(3) . . ?
C01A C017 C019 108.7(4) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
