# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_1PtGlu
_database_code_depnum_ccdc_archive 'CCDC 1904738'
loop_
_audit_author_name
_audit_author_address
'Angela Tuzi'
;University of Naples Federico II
Italy
;
_audit_update_record             
;
2019-03-21 deposited with the CCDC.	2019-04-25 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         'C35 H43 N4 O9 Pt, C F3 O3 S'
_chemical_formula_sum            'C36 H43 F3 N4 O12 Pt S'
_chemical_formula_weight         1007.89

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'
S S 0.1246 0.1234 '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'
Pt Pt -1.7033 8.3905 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

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

_cell_length_a                   13.170(2)
_cell_length_b                   17.362(5)
_cell_length_c                   17.639(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4033.3(19)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    140
_cell_measurement_theta_min      3.017
_cell_measurement_theta_max      18.530
_exptl_crystal_description       block
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.660
_exptl_crystal_F_000             2016
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.400
_exptl_crystal_size_min          0.080
_exptl_absorpt_coefficient_mu    3.610
_shelx_estimated_absorpt_T_min   0.266
_shelx_estimated_absorpt_T_max   0.761
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4939
_exptl_absorpt_correction_T_max  0.8456
_exptl_absorpt_process_details   
;
SADABS(Bruker 2002)
;
_exptl_absorpt_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  'Bruker-Nonius KappaCCD'
_diffrn_measurement_method       'CCD rotation images, thick slices'
_diffrn_source                   'Enraf Nonius FR590'
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 9
_diffrn_reflns_number            23099
_diffrn_reflns_av_unetI/netI     0.0523
_diffrn_reflns_av_R_equivalents  0.0391
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.590
_diffrn_reflns_theta_max         27.656
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.955
_diffrn_measured_fraction_theta_full 0.979
_diffrn_reflns_Laue_measured_fraction_max 0.955
_diffrn_reflns_Laue_measured_fraction_full 0.979
_diffrn_reflns_point_group_measured_fraction_max 0.903
_diffrn_reflns_point_group_measured_fraction_full 0.949
_reflns_number_total             8502
_reflns_number_gt                7423
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.709
_reflns_Friedel_fraction_max     0.838
_reflns_Friedel_fraction_full    0.912

_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. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;

_computing_data_collection       'Collect (Nonius BV, 2002)'
_computing_cell_refinement       'Dirax/lsq (Duisenberg & Schreurs 1989-2000)'
_computing_data_reduction        'EvalCCD (Duisenberg & Schreurs 1990-2000)'
_computing_structure_solution    'SIR97 (Altomare et al. 1999)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2015)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 2012)'
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0222P)²+6.2475P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.046(11)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         8502
_refine_ls_number_parameters     523
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0503
_refine_ls_R_factor_gt           0.0374
_refine_ls_wR_factor_ref         0.0879
_refine_ls_wR_factor_gt          0.0811
_refine_ls_goodness_of_fit_ref   1.093
_refine_ls_restrained_S_all      1.093
_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
C1 C 0.4790(5) 0.1844(5) 0.5209(4) 0.0331(17) Uani 1 1 d . . . . .
C2 C 0.5257(6) 0.1630(5) 0.6429(4) 0.0384(18) Uani 1 1 d . . . . .
H2 H 0.538145 0.137722 0.688502 0.046 Uiso 1 1 calc R U . . .
C3 C 0.5378(6) 0.2372(6) 0.6288(5) 0.042(2) Uani 1 1 d . . . . .
H3 H 0.561512 0.274007 0.662774 0.051 Uiso 1 1 calc R U . . .
C4 C 0.5096(7) 0.3263(6) 0.5212(5) 0.054(2) Uani 1 1 d . . . . .
H4A H 0.566442 0.330611 0.487401 0.081 Uiso 1 1 calc R U . . .
H4B H 0.514908 0.364631 0.560181 0.081 Uiso 1 1 calc R U . . .
H4C H 0.447752 0.333798 0.493371 0.081 Uiso 1 1 calc R U . . .
C5 C 0.4647(6) 0.0503(4) 0.5680(4) 0.0345(17) Uani 1 1 d . . . . .
H5 H 0.451776 0.039148 0.514358 0.041 Uiso 1 1 calc R U . . .
C6 C 0.5465(6) -0.0035(5) 0.5969(5) 0.043(2) Uani 1 1 d . . . . .
H6 H 0.561243 0.006320 0.650477 0.051 Uiso 1 1 calc R U . . .
C7 C 0.5098(6) -0.0858(4) 0.5851(6) 0.0418(17) Uani 1 1 d . . . . .
H7 H 0.501357 -0.096117 0.530830 0.050 Uiso 1 1 calc R U . . .
C8 C 0.4100(7) -0.0974(4) 0.6258(4) 0.0401(16) Uani 1 1 d . . . . .
H8 H 0.418991 -0.095613 0.680929 0.048 Uiso 1 1 calc R U . . .
C9 C 0.3332(6) -0.0375(5) 0.5992(5) 0.0392(18) Uani 1 1 d . . . . .
H9 H 0.319453 -0.045287 0.545191 0.047 Uiso 1 1 calc R U . . .
C10 C 0.2332(6) -0.0349(6) 0.6421(6) 0.050(2) Uani 1 1 d . . . . .
H10A H 0.245797 -0.033056 0.696240 0.060 Uiso 1 1 calc R U . . .
H10B H 0.195239 0.010739 0.627903 0.060 Uiso 1 1 calc R U . . .
C11 C 0.0765(8) -0.0981(7) 0.6384(6) 0.060(3) Uani 1 1 d . . . . .
C12 C 0.0247(9) -0.1705(9) 0.6217(8) 0.094(4) Uani 1 1 d . . . . .
H12A H -0.040944 -0.170557 0.645376 0.141 Uiso 1 1 calc R U . . .
H12B H 0.064118 -0.212744 0.640773 0.141 Uiso 1 1 calc R U . . .
H12C H 0.016753 -0.175772 0.567809 0.141 Uiso 1 1 calc R U . . .
C13 C 0.3679(9) -0.2247(8) 0.6526(7) 0.075(3) Uani 1 1 d . . . . .
C14 C 0.3206(12) -0.2981(7) 0.6206(10) 0.106(6) Uani 1 1 d . . . . .
H14A H 0.333963 -0.340278 0.654348 0.159 Uiso 1 1 calc R U . . .
H14B H 0.349406 -0.308907 0.571811 0.159 Uiso 1 1 calc R U . . .
H14C H 0.248538 -0.291195 0.615662 0.159 Uiso 1 1 calc R U . . .
C15 C 0.6347(8) -0.1824(7) 0.5667(7) 0.063(3) Uani 1 1 d . . . . .
C16 C 0.7136(10) -0.2278(8) 0.6061(9) 0.090(4) Uani 1 1 d . . . . .
H16A H 0.764014 -0.244040 0.570159 0.134 Uiso 1 1 calc R U . . .
H16B H 0.683106 -0.272197 0.629162 0.134 Uiso 1 1 calc R U . . .
H16C H 0.744963 -0.196633 0.644450 0.134 Uiso 1 1 calc R U . . .
C17 C 0.7242(7) 0.0146(6) 0.5877(8) 0.063(3) Uani 1 1 d . . . . .
C18 C 0.8087(8) 0.0132(10) 0.5329(8) 0.094(5) Uani 1 1 d . . . . .
H18A H 0.800198 0.054315 0.497010 0.141 Uiso 1 1 calc R U . . .
H18B H 0.808937 -0.035199 0.506666 0.141 Uiso 1 1 calc R U . . .
H18C H 0.871812 0.019734 0.559310 0.141 Uiso 1 1 calc R U . . .
C19 C 0.5314(10) 0.3116(7) 0.3326(6) 0.068(3) Uani 1 1 d . . . . .
C20 C 0.6189(12) 0.3467(7) 0.3071(7) 0.084(4) Uani 1 1 d . . . . .
H20 H 0.616082 0.397655 0.291051 0.101 Uiso 1 1 calc R U . . .
C21 C 0.7074(12) 0.3097(9) 0.3049(7) 0.084(4) Uani 1 1 d . . . . .
H21 H 0.766716 0.335987 0.292828 0.101 Uiso 1 1 calc R U . . .
C22 C 0.7103(8) 0.2302(8) 0.3210(6) 0.065(3) Uani 1 1 d . . . . .
C23 C 0.7960(9) 0.1839(11) 0.3104(7) 0.092(5) Uani 1 1 d . . . . .
H23 H 0.857492 0.206692 0.297288 0.110 Uiso 1 1 calc R U . . .
C24 C 0.7913(9) 0.1083(11) 0.3186(7) 0.093(5) Uani 1 1 d . . . . .
H24 H 0.849885 0.079308 0.311201 0.111 Uiso 1 1 calc R U . . .
C25 C 0.6983(9) 0.0691(8) 0.3386(6) 0.068(3) Uani 1 1 d . . . . .
C26 C 0.6816(13) -0.0105(10) 0.3395(8) 0.096(5) Uani 1 1 d . . . . .
H26 H 0.735327 -0.043564 0.329092 0.115 Uiso 1 1 calc R U . . .
C27 C 0.5903(15) -0.0400(6) 0.3551(6) 0.084(4) Uani 1 1 d . . . . .
H27 H 0.581249 -0.093092 0.356201 0.100 Uiso 1 1 calc R U . . .
C28 C 0.5083(10) 0.0091(6) 0.3696(5) 0.060(3) Uani 1 1 d . . . . .
C29 C 0.6126(7) 0.1151(6) 0.3555(5) 0.049(2) Uani 1 1 d . . . . .
C30 C 0.6193(7) 0.1963(6) 0.3454(5) 0.052(2) Uani 1 1 d . . . . .
C31 C 0.4318(12) 0.3529(8) 0.3326(8) 0.096(5) Uani 1 1 d . . . . .
H31A H 0.397844 0.344307 0.285204 0.144 Uiso 1 1 calc R U . . .
H31B H 0.443120 0.407072 0.339421 0.144 Uiso 1 1 calc R U . . .
H31C H 0.390383 0.333807 0.373301 0.144 Uiso 1 1 calc R U . . .
C32 C 0.4049(13) -0.0224(7) 0.3792(6) 0.092(4) Uani 1 1 d . . . . .
H32A H 0.363198 0.014672 0.404937 0.139 Uiso 1 1 calc R U . . .
H32B H 0.408032 -0.068894 0.408486 0.139 Uiso 1 1 calc R U . . .
H32C H 0.376222 -0.033360 0.330311 0.139 Uiso 1 1 calc R U . . .
C33 C 0.2830(7) 0.2280(8) 0.4577(6) 0.066(3) Uani 1 1 d . . . . .
H33A H 0.291881 0.257609 0.505346 0.079 Uiso 1 1 d R U . . .
H33B H 0.243911 0.260243 0.422855 0.079 Uiso 1 1 d R U . . .
C34 C 0.2745(7) 0.1455(7) 0.4658(6) 0.063(3) Uani 1 1 d . . . . .
H34A H 0.232864 0.109969 0.435661 0.075 Uiso 1 1 d R U . . .
H34B H 0.266788 0.122441 0.516650 0.075 Uiso 1 1 d R U . . .
C35 C 0.3364(9) 0.1644(9) 0.3108(6) 0.075(3) Uani 1 1 d . . . . .
H35A H 0.315588 0.112041 0.302973 0.112 Uiso 1 1 calc R U . . .
H35B H 0.381474 0.179714 0.270694 0.112 Uiso 1 1 calc R U . . .
H35C H 0.277826 0.197298 0.310825 0.112 Uiso 1 1 calc R U . . .
C36 C 0.0791(10) -0.0567(7) 0.4208(7) 0.078(3) Uani 1 1 d . . . . .
N1 N 0.4908(5) 0.1303(4) 0.5759(4) 0.0364(14) Uani 1 1 d . . . . .
N2 N 0.5091(5) 0.2502(4) 0.5555(4) 0.0371(15) Uani 1 1 d . . . . .
N3 N 0.5322(6) 0.2378(5) 0.3546(4) 0.0455(17) Uani 1 1 d . . . . .
N4 N 0.5211(6) 0.0854(5) 0.3728(4) 0.0473(19) Uani 1 1 d . . . . .
O1 O 0.3744(4) 0.0374(3) 0.6100(3) 0.0412(13) Uani 1 1 d . . . . .
O2 O 0.1767(5) -0.1019(4) 0.6238(4) 0.0529(16) Uani 1 1 d . . . . .
O3 O 0.0394(6) -0.0425(6) 0.6640(7) 0.103(4) Uani 1 1 d . . . . .
O4 O 0.3715(5) -0.1726(5) 0.6013(4) 0.0620(17) Uani 1 1 d . . . . .
O5 O 0.3999(14) -0.2201(6) 0.7138(6) 0.149(5) Uani 1 1 d . . . . .
O6 O 0.5841(5) -0.1366(3) 0.6164(3) 0.0512(14) Uani 1 1 d . . . . .
O7 O 0.6172(7) -0.1846(6) 0.5020(5) 0.095(3) Uani 1 1 d . . . . .
O8 O 0.6350(4) 0.0064(4) 0.5514(4) 0.0516(16) Uani 1 1 d . . . . .
O9 O 0.7299(6) 0.0237(8) 0.6535(6) 0.111(4) Uani 1 1 d . . . . .
O10 O 0.0920(11) 0.0519(6) 0.3272(6) 0.124(4) Uani 1 1 d . . . . .
O11 O 0.1515(11) -0.0741(10) 0.2937(6) 0.171(7) Uani 1 1 d . . . . .
O12 O -0.0237(8) -0.0465(7) 0.2985(7) 0.112(4) Uani 1 1 d . . . . .
S1 S 0.0733(2) -0.02866(19) 0.32498(15) 0.0661(7) Uani 1 1 d . . . . .
F1 F 0.1645(8) -0.0491(10) 0.4504(6) 0.192(7) Uani 1 1 d . . . . .
F2 F 0.0548(9) -0.1278(6) 0.4334(7) 0.159(5) Uani 1 1 d . . . . .
F3 F 0.0102(12) -0.0179(8) 0.4603(7) 0.187(6) Uani 1 1 d . . . . .
Pt1 Pt 0.41070(2) 0.17356(2) 0.41380(2) 0.04139(9) 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 N2 1.353(10) . ?
C1 N1 1.360(10) . ?
C1 Pt1 2.101(7) . ?
C2 C3 1.322(13) . ?
C2 N1 1.390(10) . ?
C2 H2 0.9300 . ?
C3 N2 1.366(10) . ?
C3 H3 0.9300 . ?
C4 N2 1.453(12) . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C5 O1 1.420(9) . ?
C5 N1 1.437(10) . ?
C5 C6 1.514(11) . ?
C5 H5 0.9800 . ?
C6 O8 1.426(9) . ?
C6 C7 1.522(11) . ?
C6 H6 0.9800 . ?
C7 O6 1.430(10) . ?
C7 C8 1.511(12) . ?
C7 H7 0.9800 . ?
C8 O4 1.465(11) . ?
C8 C9 1.525(12) . ?
C8 H8 0.9800 . ?
C9 O1 1.421(10) . ?
C9 C10 1.520(11) . ?
C9 H9 0.9800 . ?
C10 O2 1.417(11) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 O3 1.173(14) . ?
C11 O2 1.346(12) . ?
C11 C12 1.460(16) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 O5 1.163(15) . ?
C13 O4 1.280(14) . ?
C13 C14 1.526(18) . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 O7 1.166(13) . ?
C15 O6 1.358(13) . ?
C15 C16 1.477(16) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 O9 1.172(14) . ?
C17 O8 1.346(12) . ?
C17 C18 1.474(15) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 N3 1.339(14) . ?
C19 C20 1.379(17) . ?
C19 C31 1.495(17) . ?
C20 C21 1.331(19) . ?
C20 H20 0.9300 . ?
C21 C22 1.409(19) . ?
C21 H21 0.9300 . ?
C22 C23 1.40(2) . ?
C22 C30 1.402(13) . ?
C23 C24 1.32(2) . ?
C23 H23 0.9300 . ?
C24 C25 1.445(19) . ?
C24 H24 0.9300 . ?
C25 C26 1.40(2) . ?
C25 C29 1.414(13) . ?
C26 C27 1.34(2) . ?
C26 H26 0.9300 . ?
C27 C28 1.400(18) . ?
C27 H27 0.9300 . ?
C28 N4 1.336(13) . ?
C28 C32 1.477(18) . ?
C29 N4 1.346(12) . ?
C29 C30 1.424(15) . ?
C30 N3 1.364(12) . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 C34 1.444(16) . ?
C33 Pt1 2.079(10) . ?
C33 H33A 0.9922 . ?
C33 H33B 0.9776 . ?
C34 Pt1 2.073(10) . ?
C34 H34A 0.9811 . ?
C34 H34B 0.9877 . ?
C35 Pt1 2.070(9) . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 F1 1.247(15) . ?
C36 F2 1.294(14) . ?
C36 F3 1.328(15) . ?
C36 S1 1.760(13) . ?
N3 Pt1 2.213(8) . ?
N4 Pt1 2.232(8) . ?
O10 S1 1.422(9) . ?
O11 S1 1.410(10) . ?
O12 S1 1.394(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
N2 C1 N1 103.2(6) . . ?
N2 C1 Pt1 127.3(6) . . ?
N1 C1 Pt1 128.9(6) . . ?
C3 C2 N1 106.1(7) . . ?
C3 C2 H2 126.9 . . ?
N1 C2 H2 126.9 . . ?
C2 C3 N2 107.8(8) . . ?
C2 C3 H3 126.1 . . ?
N2 C3 H3 126.1 . . ?
N2 C4 H4A 109.5 . . ?
N2 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
N2 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
O1 C5 N1 107.6(6) . . ?
O1 C5 C6 108.8(6) . . ?
N1 C5 C6 113.2(6) . . ?
O1 C5 H5 109.1 . . ?
N1 C5 H5 109.1 . . ?
C6 C5 H5 109.1 . . ?
O8 C6 C5 108.5(7) . . ?
O8 C6 C7 107.2(7) . . ?
C5 C6 C7 107.9(6) . . ?
O8 C6 H6 111.0 . . ?
C5 C6 H6 111.0 . . ?
C7 C6 H6 111.0 . . ?
O6 C7 C8 109.2(7) . . ?
O6 C7 C6 108.0(7) . . ?
C8 C7 C6 109.7(7) . . ?
O6 C7 H7 110.0 . . ?
C8 C7 H7 110.0 . . ?
C6 C7 H7 110.0 . . ?
O4 C8 C7 106.3(6) . . ?
O4 C8 C9 106.7(7) . . ?
C7 C8 C9 109.8(6) . . ?
O4 C8 H8 111.3 . . ?
C7 C8 H8 111.3 . . ?
C9 C8 H8 111.3 . . ?
O1 C9 C10 103.8(7) . . ?
O1 C9 C8 109.3(6) . . ?
C10 C9 C8 116.2(7) . . ?
O1 C9 H9 109.1 . . ?
C10 C9 H9 109.1 . . ?
C8 C9 H9 109.1 . . ?
O2 C10 C9 108.5(7) . . ?
O2 C10 H10A 110.0 . . ?
C9 C10 H10A 110.0 . . ?
O2 C10 H10B 110.0 . . ?
C9 C10 H10B 110.0 . . ?
H10A C10 H10B 108.4 . . ?
O3 C11 O2 121.4(10) . . ?
O3 C11 C12 126.3(11) . . ?
O2 C11 C12 112.2(11) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
O5 C13 O4 126.4(14) . . ?
O5 C13 C14 123.3(13) . . ?
O4 C13 C14 110.2(12) . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O7 C15 O6 123.7(10) . . ?
O7 C15 C16 125.6(12) . . ?
O6 C15 C16 110.8(10) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
O9 C17 O8 122.7(9) . . ?
O9 C17 C18 127.1(10) . . ?
O8 C17 C18 110.1(11) . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
N3 C19 C20 120.6(12) . . ?
N3 C19 C31 117.8(11) . . ?
C20 C19 C31 121.5(12) . . ?
C21 C20 C19 121.9(12) . . ?
C21 C20 H20 119.1 . . ?
C19 C20 H20 119.1 . . ?
C20 C21 C22 119.4(12) . . ?
C20 C21 H21 120.3 . . ?
C22 C21 H21 120.3 . . ?
C23 C22 C30 119.3(12) . . ?
C23 C22 C21 123.9(12) . . ?
C30 C22 C21 116.7(11) . . ?
C24 C23 C22 121.2(11) . . ?
C24 C23 H23 119.4 . . ?
C22 C23 H23 119.4 . . ?
C23 C24 C25 122.3(12) . . ?
C23 C24 H24 118.9 . . ?
C25 C24 H24 118.9 . . ?
C26 C25 C29 115.4(12) . . ?
C26 C25 C24 126.9(12) . . ?
C29 C25 C24 117.6(12) . . ?
C27 C26 C25 121.5(11) . . ?
C27 C26 H26 119.2 . . ?
C25 C26 H26 119.2 . . ?
C26 C27 C28 119.9(11) . . ?
C26 C27 H27 120.0 . . ?
C28 C27 H27 120.0 . . ?
N4 C28 C27 120.9(11) . . ?
N4 C28 C32 118.6(11) . . ?
C27 C28 C32 120.5(11) . . ?
N4 C29 C25 123.1(10) . . ?
N4 C29 C30 117.6(8) . . ?
C25 C29 C30 118.9(10) . . ?
N3 C30 C22 122.2(10) . . ?
N3 C30 C29 117.2(8) . . ?
C22 C30 C29 120.4(9) . . ?
C19 C31 H31A 109.5 . . ?
C19 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C19 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C28 C32 H32A 109.5 . . ?
C28 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C28 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C34 C33 Pt1 69.4(6) . . ?
C34 C33 H33A 116.1 . . ?
Pt1 C33 H33A 117.1 . . ?
C34 C33 H33B 126.1 . . ?
Pt1 C33 H33B 116.9 . . ?
H33A C33 H33B 107.3 . . ?
C33 C34 Pt1 69.9(6) . . ?
C33 C34 H34A 127.8 . . ?
Pt1 C34 H34A 113.1 . . ?
C33 C34 H34B 119.9 . . ?
Pt1 C34 H34B 125.9 . . ?
H34A C34 H34B 100.4 . . ?
Pt1 C35 H35A 109.5 . . ?
Pt1 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
Pt1 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
F1 C36 F2 104.6(13) . . ?
F1 C36 F3 110.0(14) . . ?
F2 C36 F3 103.0(12) . . ?
F1 C36 S1 114.4(10) . . ?
F2 C36 S1 114.7(11) . . ?
F3 C36 S1 109.5(10) . . ?
C1 N1 C2 111.2(7) . . ?
C1 N1 C5 124.8(7) . . ?
C2 N1 C5 123.8(7) . . ?
C1 N2 C3 111.6(7) . . ?
C1 N2 C4 125.5(7) . . ?
C3 N2 C4 122.9(8) . . ?
C19 N3 C30 118.6(9) . . ?
C19 N3 Pt1 127.8(7) . . ?
C30 N3 Pt1 113.5(6) . . ?
C28 N4 C29 118.9(9) . . ?
C28 N4 Pt1 127.7(7) . . ?
C29 N4 Pt1 113.2(6) . . ?
C5 O1 C9 113.2(6) . . ?
C11 O2 C10 115.5(8) . . ?
C13 O4 C8 115.8(9) . . ?
C15 O6 C7 116.6(8) . . ?
C17 O8 C6 117.3(8) . . ?
O12 S1 O11 114.4(9) . . ?
O12 S1 O10 112.7(8) . . ?
O11 S1 O10 115.8(10) . . ?
O12 S1 C36 107.5(7) . . ?
O11 S1 C36 100.9(7) . . ?
O10 S1 C36 103.8(6) . . ?
C35 Pt1 C34 87.8(4) . . ?
C35 Pt1 C33 88.8(5) . . ?
C34 Pt1 C33 40.7(5) . . ?
C35 Pt1 C1 177.1(4) . . ?
C34 Pt1 C1 89.7(3) . . ?
C33 Pt1 C1 88.3(4) . . ?
C35 Pt1 N3 88.0(4) . . ?
C34 Pt1 N3 162.4(4) . . ?
C33 Pt1 N3 122.1(4) . . ?
C1 Pt1 N3 94.0(3) . . ?
C35 Pt1 N4 88.3(4) . . ?
C34 Pt1 N4 123.1(4) . . ?
C33 Pt1 N4 163.7(4) . . ?
C1 Pt1 N4 94.3(3) . . ?
N3 Pt1 N4 73.8(3) . . ?

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 C2 C3 N2 1.1(9) . . . . ?
O1 C5 C6 O8 176.5(6) . . . . ?
N1 C5 C6 O8 -64.0(9) . . . . ?
O1 C5 C6 C7 60.6(9) . . . . ?
N1 C5 C6 C7 -179.9(7) . . . . ?
O8 C6 C7 O6 66.7(9) . . . . ?
C5 C6 C7 O6 -176.6(7) . . . . ?
O8 C6 C7 C8 -174.4(7) . . . . ?
C5 C6 C7 C8 -57.7(9) . . . . ?
O6 C7 C8 O4 -71.2(8) . . . . ?
C6 C7 C8 O4 170.6(7) . . . . ?
O6 C7 C8 C9 173.7(6) . . . . ?
C6 C7 C8 C9 55.5(9) . . . . ?
O4 C8 C9 O1 -170.3(6) . . . . ?
C7 C8 C9 O1 -55.5(9) . . . . ?
O4 C8 C9 C10 72.7(9) . . . . ?
C7 C8 C9 C10 -172.5(7) . . . . ?
O1 C9 C10 O2 169.4(7) . . . . ?
C8 C9 C10 O2 -70.6(10) . . . . ?
N3 C19 C20 C21 -1.5(19) . . . . ?
C31 C19 C20 C21 -178.1(12) . . . . ?
C19 C20 C21 C22 7.1(19) . . . . ?
C20 C21 C22 C23 171.0(12) . . . . ?
C20 C21 C22 C30 -5.6(17) . . . . ?
C30 C22 C23 C24 4.0(19) . . . . ?
C21 C22 C23 C24 -172.6(13) . . . . ?
C22 C23 C24 C25 0(2) . . . . ?
C23 C24 C25 C26 171.4(14) . . . . ?
C23 C24 C25 C29 -5.0(19) . . . . ?
C29 C25 C26 C27 0.3(19) . . . . ?
C24 C25 C26 C27 -176.2(12) . . . . ?
C25 C26 C27 C28 1(2) . . . . ?
C26 C27 C28 N4 -4.1(18) . . . . ?
C26 C27 C28 C32 173.8(12) . . . . ?
C26 C25 C29 N4 1.2(15) . . . . ?
C24 C25 C29 N4 178.0(9) . . . . ?
C26 C25 C29 C30 -171.2(10) . . . . ?
C24 C25 C29 C30 5.6(14) . . . . ?
C23 C22 C30 N3 -178.0(10) . . . . ?
C21 C22 C30 N3 -1.1(15) . . . . ?
C23 C22 C30 C29 -3.2(15) . . . . ?
C21 C22 C30 C29 173.6(10) . . . . ?
N4 C29 C30 N3 0.5(13) . . . . ?
C25 C29 C30 N3 173.3(8) . . . . ?
N4 C29 C30 C22 -174.5(8) . . . . ?
C25 C29 C30 C22 -1.7(14) . . . . ?
N2 C1 N1 C2 1.1(8) . . . . ?
Pt1 C1 N1 C2 -170.8(5) . . . . ?
N2 C1 N1 C5 177.4(7) . . . . ?
Pt1 C1 N1 C5 5.5(11) . . . . ?
C3 C2 N1 C1 -1.4(9) . . . . ?
C3 C2 N1 C5 -177.8(7) . . . . ?
O1 C5 N1 C1 -105.8(8) . . . . ?
C6 C5 N1 C1 134.0(7) . . . . ?
O1 C5 N1 C2 70.0(9) . . . . ?
C6 C5 N1 C2 -50.2(10) . . . . ?
N1 C1 N2 C3 -0.3(8) . . . . ?
Pt1 C1 N2 C3 171.7(5) . . . . ?
N1 C1 N2 C4 -178.9(7) . . . . ?
Pt1 C1 N2 C4 -6.9(11) . . . . ?
C2 C3 N2 C1 -0.5(9) . . . . ?
C2 C3 N2 C4 178.1(8) . . . . ?
C20 C19 N3 C30 -5.4(15) . . . . ?
C31 C19 N3 C30 171.4(10) . . . . ?
C20 C19 N3 Pt1 169.5(8) . . . . ?
C31 C19 N3 Pt1 -13.7(14) . . . . ?
C22 C30 N3 C19 6.6(14) . . . . ?
C29 C30 N3 C19 -168.3(9) . . . . ?
C22 C30 N3 Pt1 -169.0(7) . . . . ?
C29 C30 N3 Pt1 16.0(10) . . . . ?
C27 C28 N4 C29 5.5(14) . . . . ?
C32 C28 N4 C29 -172.4(9) . . . . ?
C27 C28 N4 Pt1 -168.7(7) . . . . ?
C32 C28 N4 Pt1 13.3(13) . . . . ?
C25 C29 N4 C28 -4.1(13) . . . . ?
C30 C29 N4 C28 168.4(8) . . . . ?
C25 C29 N4 Pt1 170.9(7) . . . . ?
C30 C29 N4 Pt1 -16.6(10) . . . . ?
N1 C5 O1 C9 172.6(6) . . . . ?
C6 C5 O1 C9 -64.4(8) . . . . ?
C10 C9 O1 C5 -174.2(7) . . . . ?
C8 C9 O1 C5 61.2(8) . . . . ?
O3 C11 O2 C10 0.6(16) . . . . ?
C12 C11 O2 C10 -177.1(9) . . . . ?
C9 C10 O2 C11 -161.2(8) . . . . ?
O5 C13 O4 C8 -7(2) . . . . ?
C14 C13 O4 C8 176.6(9) . . . . ?
C7 C8 O4 C13 113.2(9) . . . . ?
C9 C8 O4 C13 -129.6(9) . . . . ?
O7 C15 O6 C7 -3.7(16) . . . . ?
C16 C15 O6 C7 176.1(9) . . . . ?
C8 C7 O6 C15 127.0(9) . . . . ?
C6 C7 O6 C15 -113.8(9) . . . . ?
O9 C17 O8 C6 -10.0(16) . . . . ?
C18 C17 O8 C6 172.1(10) . . . . ?
C5 C6 O8 C17 132.6(8) . . . . ?
C7 C6 O8 C17 -111.1(9) . . . . ?
F1 C36 S1 O12 175.2(13) . . . . ?
F2 C36 S1 O12 54.3(13) . . . . ?
F3 C36 S1 O12 -60.9(13) . . . . ?
F1 C36 S1 O11 55.0(15) . . . . ?
F2 C36 S1 O11 -65.9(13) . . . . ?
F3 C36 S1 O11 179.0(13) . . . . ?
F1 C36 S1 O10 -65.2(15) . . . . ?
F2 C36 S1 O10 173.9(12) . . . . ?
F3 C36 S1 O10 58.8(13) . . . . ?

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
_geom_hbond_publ_flag
C2 H2 O12 0.93 2.51 3.409(15) 162.1 2 yes
C3 H3 O5 0.93 2.24 2.988(13) 137.3 4_656 yes
C4 H4B O10 0.96 2.66 3.577(16) 160.2 3_556 yes
C14 H14C O7 0.96 2.73 3.455(17) 132.5 3_446 yes
C31 H31B O3 0.96 2.67 3.585(18) 158.9 3_556 yes

_refine_diff_density_max         1.371
_refine_diff_density_min         -0.787
_refine_diff_density_rms         0.101

