#------------------------------------------------------------------------------
#$Date: 2016-03-21 06:30:19 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178515 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/18/4061832.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4061832
_journal_name_full               Organometallics
_journal_year                    2003
_chemical_formula_sum            'C55 H36 Cl2 F10 O4 P2 Pt'
_chemical_formula_weight         1278.77
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 102.248(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   21.338(6)
_cell_length_b                   13.216(4)
_cell_length_c                   37.126(10)
_cell_measurement_temperature    297(2)
_cell_volume                     10231(5)
_diffrn_ambient_temperature      297(2)
_exptl_crystal_density_diffrn    1.660
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4061832
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pt1A Pt 0.436303(10) 0.433554(13) 0.362041(6) 0.03069(6) Uani 1 1 d . . .
C1A C 0.3703(2) 0.3235(4) 0.36879(16) 0.0410(13) Uani 1 1 d . . .
C2A C 0.3424(3) 0.2533(4) 0.34265(17) 0.0470(14) Uani 1 1 d . . .
F2A F 0.35860(19) 0.2512(3) 0.30906(11) 0.0729(11) Uani 1 1 d . . .
C3A C 0.2969(3) 0.1837(4) 0.3478(2) 0.0617(18) Uani 1 1 d . . .
F3A F 0.2693(2) 0.1211(3) 0.32051(15) 0.1006(16) Uani 1 1 d . . .
C4A C 0.2780(3) 0.1823(5) 0.3809(3) 0.071(2) Uani 1 1 d . . .
F4A F 0.2326(2) 0.1163(3) 0.38624(17) 0.1151(19) Uani 1 1 d . . .
C5A C 0.3048(3) 0.2485(6) 0.4077(2) 0.069(2) Uani 1 1 d . . .
F5A F 0.2876(2) 0.2470(4) 0.44059(14) 0.1140(18) Uani 1 1 d . . .
C6A C 0.3494(3) 0.3182(5) 0.40121(18) 0.0536(16) Uani 1 1 d . . .
F6A F 0.3736(2) 0.3811(3) 0.42981(11) 0.0800(12) Uani 1 1 d . . .
C7A C 0.3594(2) 0.5176(4) 0.33322(15) 0.0370(12) Uani 1 1 d . . .
C8A C 0.3413(3) 0.5138(4) 0.29581(18) 0.0503(15) Uani 1 1 d . . .
F8A F 0.37400(18) 0.4536(3) 0.27605(9) 0.0645(10) Uani 1 1 d . . .
C9A C 0.2908(3) 0.5694(5) 0.2752(2) 0.0632(19) Uani 1 1 d . . .
F9A F 0.2764(2) 0.5616(4) 0.23794(12) 0.0962(15) Uani 1 1 d . . .
C10A C 0.2570(3) 0.6327(5) 0.2928(2) 0.0660(19) Uani 1 1 d . . .
F10A F 0.20819(19) 0.6879(4) 0.27355(14) 0.1061(17) Uani 1 1 d . . .
C11A C 0.2726(3) 0.6403(5) 0.3305(2) 0.0616(18) Uani 1 1 d . . .
F11A F 0.2397(2) 0.7023(3) 0.34788(14) 0.1011(16) Uani 1 1 d . . .
C12A C 0.3225(3) 0.5817(4) 0.3499(2) 0.0502(16) Uani 1 1 d . . .
F12A F 0.33548(18) 0.5929(3) 0.38676(11) 0.0710(11) Uani 1 1 d . . .
P1A P 0.52056(6) 0.32882(9) 0.38697(4) 0.0322(3) Uani 1 1 d . . .
C13A C 0.5489(3) 0.2545(4) 0.35173(15) 0.0397(13) Uani 1 1 d . . .
C14A C 0.5994(3) 0.1865(4) 0.3621(2) 0.0575(17) Uani 1 1 d . . .
H14A H 0.6185 0.1775 0.3869 0.069 Uiso 1 1 calc R . .
C15A C 0.6210(3) 0.1318(5) 0.3348(3) 0.075(2) Uani 1 1 d . . .
H15A H 0.6549 0.0866 0.3413 0.091 Uiso 1 1 calc R . .
C16A C 0.5922(4) 0.1451(6) 0.2988(2) 0.077(2) Uani 1 1 d . . .
H16A H 0.6070 0.1091 0.2807 0.092 Uiso 1 1 calc R . .
C17A C 0.5418(4) 0.2104(5) 0.2886(2) 0.069(2) Uani 1 1 d . . .
H17A H 0.5221 0.2179 0.2638 0.083 Uiso 1 1 calc R . .
C18A C 0.5204(3) 0.2652(4) 0.31527(16) 0.0486(14) Uani 1 1 d . . .
H18A H 0.4863 0.3099 0.3084 0.058 Uiso 1 1 calc R . .
C19A C 0.5009(3) 0.2284(4) 0.41700(15) 0.0420(13) Uani 1 1 d . . .
C20A C 0.4693(3) 0.1440(4) 0.40039(19) 0.0563(16) Uani 1 1 d . . .
H20A H 0.4630 0.1361 0.3750 0.068 Uiso 1 1 calc R . .
C21A C 0.4466(4) 0.0709(5) 0.4212(2) 0.076(2) Uani 1 1 d . . .
H21A H 0.4252 0.0145 0.4097 0.091 Uiso 1 1 calc R . .
C22A C 0.4554(4) 0.0807(6) 0.4584(3) 0.091(3) Uani 1 1 d . . .
H22A H 0.4391 0.0325 0.4721 0.110 Uiso 1 1 calc R . .
C23A C 0.4879(5) 0.1610(7) 0.4750(2) 0.123(4) Uani 1 1 d . . .
H23A H 0.4948 0.1675 0.5005 0.148 Uiso 1 1 calc R . .
C24A C 0.5115(4) 0.2351(6) 0.4543(2) 0.095(3) Uani 1 1 d . . .
H24A H 0.5347 0.2895 0.4662 0.114 Uiso 1 1 calc R . .
C25A C 0.5931(3) 0.3903(4) 0.41268(15) 0.0412(13) Uani 1 1 d . . .
C26A C 0.5906(3) 0.4421(5) 0.44488(19) 0.0615(17) Uani 1 1 d . . .
H26A H 0.5528 0.4421 0.4536 0.074 Uiso 1 1 calc R . .
C27A C 0.6441(4) 0.4943(5) 0.4644(2) 0.079(2) Uani 1 1 d . . .
H27A H 0.6422 0.5269 0.4863 0.095 Uiso 1 1 calc R . .
C28A C 0.7005(4) 0.4972(6) 0.4508(2) 0.078(2) Uani 1 1 d . . .
H28A H 0.7372 0.5285 0.4642 0.094 Uiso 1 1 calc R . .
C29A C 0.7004(3) 0.4542(6) 0.4183(2) 0.078(2) Uani 1 1 d . . .
H29A H 0.7367 0.4597 0.4083 0.093 Uiso 1 1 calc R . .
C30A C 0.6479(3) 0.4018(5) 0.3992(2) 0.072(2) Uani 1 1 d . . .
H30A H 0.6497 0.3733 0.3765 0.086 Uiso 1 1 calc R . .
C31A C 0.4420(4) 0.5853(5) 0.46094(19) 0.084(3) Uani 1 1 d . . .
H31A H 0.4458 0.5230 0.4745 0.126 Uiso 1 1 calc R . .
H31B H 0.3975 0.6021 0.4527 0.126 Uiso 1 1 calc R . .
H31C H 0.4633 0.6384 0.4766 0.126 Uiso 1 1 calc R . .
C32A C 0.4744(3) 0.6566(4) 0.41004(15) 0.0424(13) Uani 1 1 d . . .
C33A C 0.5022(2) 0.6406(3) 0.37692(14) 0.0341(11) Uani 1 1 d . . .
C34A C 0.4915(2) 0.5573(3) 0.35594(13) 0.0307(11) Uani 1 1 d . . .
C35A C 0.5071(3) 0.5576(4) 0.31866(14) 0.0390(13) Uani 1 1 d . . .
C36A C 0.5674(4) 0.4820(5) 0.2800(2) 0.091(3) Uani 1 1 d . . .
H36A H 0.5973 0.4278 0.2800 0.136 Uiso 1 1 calc R . .
H36B H 0.5859 0.5442 0.2737 0.136 Uiso 1 1 calc R . .
H36C H 0.5287 0.4682 0.2621 0.136 Uiso 1 1 calc R . .
O1A O 0.4711(2) 0.5742(3) 0.42963(11) 0.0554(11) Uani 1 1 d . . .
O2A O 0.4571(2) 0.7387(3) 0.41785(12) 0.0616(12) Uani 1 1 d . . .
O3A O 0.5528(2) 0.4910(3) 0.31603(11) 0.0556(11) Uani 1 1 d . . .
O4A O 0.4801(2) 0.6101(3) 0.29393(11) 0.0622(12) Uani 1 1 d . . .
P2A P 0.53827(6) 0.75657(9) 0.36521(4) 0.0350(3) Uani 1 1 d . . .
C37A C 0.5813(3) 0.8137(4) 0.40732(15) 0.0411(13) Uani 1 1 d . . .
C38A C 0.6160(3) 0.7505(5) 0.43417(17) 0.0573(16) Uani 1 1 d . . .
H38A H 0.6167 0.6811 0.4300 0.069 Uiso 1 1 calc R . .
C39A C 0.6497(3) 0.7903(6) 0.46706(19) 0.074(2) Uani 1 1 d . . .
H39A H 0.6727 0.7475 0.4850 0.089 Uiso 1 1 calc R . .
C40A C 0.6494(4) 0.8910(7) 0.4733(2) 0.082(2) Uani 1 1 d . . .
H40A H 0.6723 0.9173 0.4955 0.099 Uiso 1 1 calc R . .
C41A C 0.6157(4) 0.9540(6) 0.4472(2) 0.088(3) Uani 1 1 d . . .
H41A H 0.6156 1.0232 0.4516 0.105 Uiso 1 1 calc R . .
C42A C 0.5816(4) 0.9155(5) 0.4143(2) 0.069(2) Uani 1 1 d . . .
H42A H 0.5587 0.9591 0.3967 0.083 Uiso 1 1 calc R . .
C43A C 0.5968(3) 0.7312(4) 0.33742(15) 0.0408(13) Uani 1 1 d . . .
C44A C 0.5923(3) 0.7747(5) 0.30333(18) 0.0612(17) Uani 1 1 d . . .
H44A H 0.5583 0.8175 0.2938 0.073 Uiso 1 1 calc R . .
C45A C 0.6472(3) 0.6660(4) 0.35107(18) 0.0526(15) Uani 1 1 d . . .
H45A H 0.6506 0.6358 0.3740 0.063 Uiso 1 1 calc R . .
C46A C 0.6925(3) 0.6462(5) 0.3302(2) 0.0665(19) Uani 1 1 d . . .
H46A H 0.7258 0.6016 0.3391 0.080 Uiso 1 1 calc R . .
C47A C 0.6888(4) 0.6908(5) 0.2971(2) 0.072(2) Uani 1 1 d . . .
H47A H 0.7202 0.6782 0.2837 0.086 Uiso 1 1 calc R . .
C48A C 0.6391(4) 0.7544(5) 0.2832(2) 0.080(2) Uani 1 1 d . . .
H48A H 0.6364 0.7843 0.2602 0.096 Uiso 1 1 calc R . .
C49A C 0.4777(3) 0.8411(4) 0.34080(16) 0.0417(13) Uani 1 1 d . . .
C50A C 0.4933(3) 0.9370(4) 0.33006(16) 0.0478(15) Uani 1 1 d . . .
H50A H 0.5358 0.9584 0.3347 0.057 Uiso 1 1 calc R . .
C51A C 0.4446(3) 1.0005(4) 0.31228(18) 0.0610(18) Uani 1 1 d . . .
H51A H 0.4547 1.0649 0.3052 0.073 Uiso 1 1 calc R . .
C52A C 0.3822(3) 0.9698(5) 0.30512(19) 0.0658(19) Uani 1 1 d . . .
H52A H 0.3500 1.0131 0.2932 0.079 Uiso 1 1 calc R . .
C53A C 0.3671(3) 0.8761(5) 0.3154(2) 0.073(2) Uani 1 1 d . . .
H53A H 0.3245 0.8557 0.3106 0.088 Uiso 1 1 calc R . .
C54A C 0.4143(3) 0.8108(4) 0.33275(19) 0.0580(17) Uani 1 1 d . . .
H54A H 0.4034 0.7460 0.3391 0.070 Uiso 1 1 calc R . .
Pt1B Pt 0.936952(10) 0.587757(13) 0.362684(6) 0.03336(6) Uani 1 1 d . . .
C1B C 0.8700(2) 0.6960(4) 0.37032(15) 0.0401(13) Uani 1 1 d . . .
C2B C 0.8444(3) 0.6916(5) 0.40163(18) 0.0539(16) Uani 1 1 d . . .
F2B F 0.8627(2) 0.6186(3) 0.42705(11) 0.0784(12) Uani 1 1 d . . .
C3B C 0.7988(3) 0.7583(6) 0.4087(2) 0.067(2) Uani 1 1 d . . .
F3B F 0.7755(2) 0.7488(4) 0.43964(13) 0.1043(16) Uani 1 1 d . . .
C4B C 0.7761(3) 0.8318(5) 0.3840(2) 0.070(2) Uani 1 1 d . . .
F4B F 0.7297(2) 0.8962(3) 0.38976(16) 0.1091(18) Uani 1 1 d . . .
C5B C 0.7996(3) 0.8409(4) 0.3520(2) 0.067(2) Uani 1 1 d . . .
F5B F 0.7754(2) 0.9097(3) 0.32672(16) 0.1031(17) Uani 1 1 d . . .
C6B C 0.8456(3) 0.7723(4) 0.3462(2) 0.0532(16) Uani 1 1 d . . .
F6B F 0.86616(19) 0.7839(3) 0.31464(12) 0.0753(12) Uani 1 1 d . . .
C7B C 0.8602(2) 0.5039(4) 0.33430(15) 0.0382(12) Uani 1 1 d . . .
C8B C 0.8265(3) 0.4348(4) 0.34967(17) 0.0476(14) Uani 1 1 d . . .
F8B F 0.84128(19) 0.4190(3) 0.38682(11) 0.0713(11) Uani 1 1 d . . .
C9B C 0.7760(3) 0.3770(5) 0.3304(2) 0.0615(18) Uani 1 1 d . . .
F9B F 0.7455(2) 0.3095(3) 0.34778(14) 0.0970(15) Uani 1 1 d . . .
C10B C 0.7590(3) 0.3868(5) 0.2929(2) 0.066(2) Uani 1 1 d . . .
F10B F 0.7115(2) 0.3304(4) 0.27348(14) 0.1036(16) Uani 1 1 d . . .
C11B C 0.7916(3) 0.4536(5) 0.27572(19) 0.0619(18) Uani 1 1 d . . .
F11B F 0.7753(2) 0.4640(4) 0.23923(12) 0.0979(15) Uani 1 1 d . . .
C12B C 0.8407(3) 0.5103(4) 0.29630(17) 0.0490(14) Uani 1 1 d . . .
F12B F 0.8707(2) 0.5754(3) 0.27744(11) 0.0743(12) Uani 1 1 d . . .
P1B P 1.02062(7) 0.69182(10) 0.38892(4) 0.0362(3) Uani 1 1 d . . .
C13B C 1.0508(3) 0.7666(4) 0.35524(15) 0.0411(13) Uani 1 1 d . . .
C14B C 1.0220(3) 0.7598(4) 0.31810(16) 0.0476(14) Uani 1 1 d . . .
H14B H 0.9865 0.7182 0.3104 0.057 Uiso 1 1 calc R . .
C15B C 1.0466(4) 0.8157(5) 0.29233(18) 0.0649(19) Uani 1 1 d . . .
H15B H 1.0272 0.8106 0.2675 0.078 Uiso 1 1 calc R . .
C16B C 1.0977(4) 0.8766(6) 0.3026(2) 0.078(2) Uani 1 1 d . . .
H16B H 1.1134 0.9126 0.2848 0.094 Uiso 1 1 calc R . .
C17B C 1.1269(4) 0.8860(5) 0.3392(2) 0.075(2) Uani 1 1 d . . .
H17B H 1.1619 0.9289 0.3463 0.089 Uiso 1 1 calc R . .
C18B C 1.1036(3) 0.8304(4) 0.3658(2) 0.0591(17) Uani 1 1 d . . .
H18B H 1.1235 0.8360 0.3906 0.071 Uiso 1 1 calc R . .
C19B C 0.9978(3) 0.7861(4) 0.41977(16) 0.0443(14) Uani 1 1 d . . .
C20B C 0.9861(4) 0.8823(5) 0.4095(2) 0.095(3) Uani 1 1 d . . .
H20B H 0.9941 0.9037 0.3871 0.114 Uiso 1 1 calc R . .
C21B C 0.9621(6) 0.9520(7) 0.4318(4) 0.135(5) Uani 1 1 d . . .
H21B H 0.9534 1.0184 0.4239 0.162 Uiso 1 1 calc R . .
C22B C 0.9521(5) 0.9211(8) 0.4647(3) 0.120(4) Uani 1 1 d . . .
H22B H 0.9394 0.9674 0.4806 0.144 Uiso 1 1 calc R . .
C23B C 0.9603(5) 0.8240(9) 0.4745(3) 0.122(4) Uani 1 1 d . . .
H23B H 0.9509 0.8025 0.4966 0.146 Uiso 1 1 calc R . .
C24B C 0.9826(4) 0.7553(7) 0.4522(2) 0.093(3) Uani 1 1 d . . .
H24B H 0.9874 0.6877 0.4591 0.111 Uiso 1 1 calc R . .
C25B C 1.0950(3) 0.6337(4) 0.41469(15) 0.0436(13) Uani 1 1 d . . .
C26B C 1.1382(3) 0.5964(5) 0.39688(19) 0.0662(19) Uani 1 1 d . . .
H26B H 1.1295 0.5987 0.3713 0.079 Uiso 1 1 calc R . .
C27B C 1.1961(3) 0.5538(5) 0.4156(2) 0.071(2) Uani 1 1 d . . .
H27B H 1.2256 0.5312 0.4022 0.085 Uiso 1 1 calc R . .
C28B C 1.2092(4) 0.5454(8) 0.4509(3) 0.110(3) Uani 1 1 d . . .
H28B H 1.2465 0.5134 0.4631 0.132 Uiso 1 1 calc R . .
C29B C 1.1675(7) 0.5839(14) 0.4696(3) 0.263(12) Uani 1 1 d . . .
H29B H 1.1772 0.5813 0.4953 0.316 Uiso 1 1 calc R . .
C30B C 1.1095(5) 0.6279(12) 0.4516(2) 0.189(7) Uani 1 1 d . . .
H30B H 1.0811 0.6531 0.4652 0.226 Uiso 1 1 calc R . .
C31B C 0.9524(8) 0.4320(12) 0.4637(3) 0.246(9) Uani 1 1 d . . .
H31D H 0.9801 0.4524 0.4864 0.369 Uiso 1 1 calc R . .
H31E H 0.9441 0.3607 0.4645 0.369 Uiso 1 1 calc R . .
H31F H 0.9127 0.4684 0.4604 0.369 Uiso 1 1 calc R . .
C32B C 0.9836(3) 0.3736(6) 0.41274(18) 0.066(2) Uani 1 1 d . . .
C33B C 1.0068(2) 0.3862(4) 0.37735(14) 0.0372(12) Uani 1 1 d . . .
C34B C 0.9927(2) 0.4669(4) 0.35502(14) 0.0352(11) Uani 1 1 d . . .
C35B C 1.0045(3) 0.4640(4) 0.31732(16) 0.0414(13) Uani 1 1 d . . .
C36B C 1.0580(4) 0.5400(5) 0.27497(19) 0.081(2) Uani 1 1 d . . .
H36D H 1.0890 0.5921 0.2740 0.122 Uiso 1 1 calc R . .
H36E H 1.0180 0.5574 0.2588 0.122 Uiso 1 1 calc R . .
H36F H 1.0732 0.4769 0.2673 0.122 Uiso 1 1 calc R . .
O1B O 0.9840(3) 0.4544(4) 0.43215(12) 0.0840(17) Uani 1 1 d . . .
O2B O 0.9663(2) 0.2895(4) 0.42117(13) 0.0741(14) Uani 1 1 d . . .
O3B O 1.0487(2) 0.5307(3) 0.31227(11) 0.0537(10) Uani 1 1 d . . .
O4B O 0.9741(2) 0.4112(3) 0.29315(11) 0.0573(11) Uani 1 1 d . . .
P2B P 1.04285(7) 0.26929(10) 0.36574(4) 0.0419(3) Uani 1 1 d . . .
C37B C 1.0971(3) 0.2927(4) 0.33535(16) 0.0417(13) Uani 1 1 d . . .
C38B C 1.1509(3) 0.3515(4) 0.34739(18) 0.0538(15) Uani 1 1 d . . .
H38B H 1.1589 0.3785 0.3711 0.065 Uiso 1 1 calc R . .
C39B C 1.1933(3) 0.3708(5) 0.3246(2) 0.0663(19) Uani 1 1 d . . .
H39B H 1.2293 0.4109 0.3330 0.080 Uiso 1 1 calc R . .
C40B C 1.1824(4) 0.3309(5) 0.2899(2) 0.071(2) Uani 1 1 d . . .
H40B H 1.2108 0.3439 0.2746 0.086 Uiso 1 1 calc R . .
C41B C 1.1296(4) 0.2722(5) 0.2778(2) 0.077(2) Uani 1 1 d . . .
H41B H 1.1225 0.2447 0.2542 0.092 Uiso 1 1 calc R . .
C42B C 1.0864(3) 0.2528(5) 0.30002(19) 0.0626(18) Uani 1 1 d . . .
H42B H 1.0504 0.2131 0.2913 0.075 Uiso 1 1 calc R . .
C43B C 1.0910(3) 0.2195(5) 0.40833(17) 0.0559(16) Uani 1 1 d . . .
C44B C 1.1236(3) 0.2864(6) 0.43398(19) 0.0669(19) Uani 1 1 d . . .
H44B H 1.1208 0.3556 0.4294 0.080 Uiso 1 1 calc R . .
C45B C 1.1603(4) 0.2509(7) 0.4663(2) 0.084(2) Uani 1 1 d . . .
H45B H 1.1821 0.2963 0.4837 0.100 Uiso 1 1 calc R . .
C46B C 1.1653(4) 0.1498(9) 0.4733(2) 0.098(3) Uani 1 1 d . . .
H46B H 1.1912 0.1266 0.4951 0.118 Uiso 1 1 calc R . .
C47B C 1.1329(5) 0.0831(7) 0.4488(3) 0.104(3) Uani 1 1 d . . .
H47B H 1.1358 0.0142 0.4540 0.125 Uiso 1 1 calc R . .
C48B C 1.0951(4) 0.1165(6) 0.4156(2) 0.076(2) Uani 1 1 d . . .
H48B H 1.0730 0.0705 0.3987 0.092 Uiso 1 1 calc R . .
C49B C 0.9824(3) 0.1823(4) 0.34392(16) 0.0459(14) Uani 1 1 d . . .
C50B C 0.9971(3) 0.0862(4) 0.33260(19) 0.0590(18) Uani 1 1 d . . .
H50B H 1.0397 0.0657 0.3364 0.071 Uiso 1 1 calc R . .
C51B C 0.9492(4) 0.0216(5) 0.31583(19) 0.0655(19) Uani 1 1 d . . .
H51B H 0.9597 -0.0428 0.3088 0.079 Uiso 1 1 calc R . .
C52B C 0.8863(4) 0.0507(5) 0.3093(2) 0.073(2) Uani 1 1 d . . .
H52B H 0.8541 0.0062 0.2984 0.088 Uiso 1 1 calc R . .
C53B C 0.8711(3) 0.1466(6) 0.3191(2) 0.086(3) Uani 1 1 d . . .
H53B H 0.8287 0.1686 0.3133 0.103 Uiso 1 1 calc R . .
C54B C 0.9190(3) 0.2108(5) 0.3374(2) 0.068(2) Uani 1 1 d . . .
H54B H 0.9080 0.2738 0.3454 0.082 Uiso 1 1 calc R . .
C109 C 0.3054(8) -0.1974(8) 0.4378(3) 0.216(7) Uani 1 1 d DU . .
Cl1A Cl 0.279(3) -0.0767(18) 0.4332(6) 0.229(6) Uani 0.50 1 d PDU A 1
Cl2A Cl 0.3353(19) -0.220(2) 0.4834(3) 0.239(4) Uani 0.50 1 d PDU A 1
Cl1B Cl 0.326(2) -0.185(2) 0.4838(3) 0.252(5) Uani 0.50 1 d PDU A 2
Cl2B Cl 0.279(3) -0.0888(18) 0.4172(6) 0.238(6) Uani 0.50 1 d PDU A 2
C110 C 0.8095(11) 0.2046(10) 0.4429(4) 0.321(4) Uani 1 1 d DU . .
Cl3A Cl 0.8247(8) 0.1286(11) 0.4816(3) 0.320(5) Uani 0.50 1 d PDU B 1
Cl4A Cl 0.7900(8) 0.1239(11) 0.4076(3) 0.320(5) Uani 0.50 1 d PDU B 1
Cl3B Cl 0.8598(8) 0.1811(12) 0.4834(4) 0.317(4) Uani 0.50 1 d PDU B 2
Cl4B Cl 0.7662(8) 0.0982(11) 0.4336(4) 0.323(5) Uani 0.50 1 d PDU B 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
Pt1A C34A 2.056(5) . ?
Pt1A C1A 2.076(5) . ?
Pt1A C7A 2.079(5) . ?
Pt1A P1A 2.3019(14) . ?
C1A C6A 1.371(8) . ?
C1A C2A 1.383(8) . ?
C2A F2A 1.363(7) . ?
C2A C3A 1.380(8) . ?
C3A F3A 1.342(7) . ?
C3A C4A 1.375(10) . ?
C4A F4A 1.349(7) . ?
C4A C5A 1.357(10) . ?
C5A F5A 1.346(8) . ?
C5A C6A 1.383(8) . ?
C6A F6A 1.361(7) . ?
C7A C8A 1.362(8) . ?
C7A C12A 1.389(7) . ?
C8A F8A 1.370(7) . ?
C8A C9A 1.391(8) . ?
C9A F9A 1.356(8) . ?
C9A C10A 1.359(10) . ?
C10A F10A 1.346(7) . ?
C10A C11A 1.372(10) . ?
C11A F11A 1.333(7) . ?
C11A C12A 1.389(8) . ?
C12A F12A 1.345(7) . ?
P1A C25A 1.827(6) . ?
P1A C19A 1.838(5) . ?
P1A C13A 1.838(5) . ?
C13A C18A 1.369(8) . ?
C13A C14A 1.393(8) . ?
C14A C15A 1.401(9) . ?
C14A H14A 0.9300 . ?
C15A C16A 1.360(11) . ?
C15A H15A 0.9300 . ?
C16A C17A 1.368(10) . ?
C16A H16A 0.9300 . ?
C17A C18A 1.381(8) . ?
C17A H17A 0.9300 . ?
C18A H18A 0.9300 . ?
C19A C24A 1.356(9) . ?
C19A C20A 1.380(8) . ?
C20A C21A 1.387(8) . ?
C20A H20A 0.9300 . ?
C21A C22A 1.357(11) . ?
C21A H21A 0.9300 . ?
C22A C23A 1.344(11) . ?
C22A H22A 0.9300 . ?
C23A C24A 1.404(10) . ?
C23A H23A 0.9300 . ?
C24A H24A 0.9300 . ?
C25A C30A 1.375(8) . ?
C25A C26A 1.388(8) . ?
C26A C27A 1.397(9) . ?
C26A H26A 0.9300 . ?
C27A C28A 1.401(10) . ?
C27A H27A 0.9300 . ?
C28A C29A 1.333(10) . ?
C28A H28A 0.9300 . ?
C29A C30A 1.379(9) . ?
C29A H29A 0.9300 . ?
C30A H30A 0.9300 . ?
C31A O1A 1.437(7) . ?
C31A H31A 0.9600 . ?
C31A H31B 0.9600 . ?
C31A H31C 0.9600 . ?
C32A O2A 1.200(6) . ?
C32A O1A 1.319(6) . ?
C32A C33A 1.489(7) . ?
C33A C34A 1.339(6) . ?
C33A P2A 1.810(5) . ?
C34A C35A 1.490(7) . ?
C35A O4A 1.197(6) . ?
C35A O3A 1.333(6) . ?
C36A O3A 1.443(7) . ?
C36A H36A 0.9600 . ?
C36A H36B 0.9600 . ?
C36A H36C 0.9600 . ?
P2A C49A 1.800(5) . ?
P2A C37A 1.802(6) . ?
P2A C43A 1.813(5) . ?
C37A C42A 1.369(7) . ?
C37A C38A 1.389(8) . ?
C38A C39A 1.383(9) . ?
C38A H38A 0.9300 . ?
C39A C40A 1.351(10) . ?
C39A H39A 0.9300 . ?
C40A C41A 1.360(11) . ?
C40A H40A 0.9300 . ?
C41A C42A 1.381(9) . ?
C41A H41A 0.9300 . ?
C42A H42A 0.9300 . ?
C43A C44A 1.375(8) . ?
C43A C45A 1.387(7) . ?
C44A C48A 1.395(9) . ?
C44A H44A 0.9300 . ?
C45A C46A 1.385(8) . ?
C45A H45A 0.9300 . ?
C46A C47A 1.351(10) . ?
C46A H46A 0.9300 . ?
C47A C48A 1.366(10) . ?
C47A H47A 0.9300 . ?
C48A H48A 0.9300 . ?
C49A C54A 1.382(7) . ?
C49A C50A 1.391(7) . ?
C50A C51A 1.389(8) . ?
C50A H50A 0.9300 . ?
C51A C52A 1.363(9) . ?
C51A H51A 0.9300 . ?
C52A C53A 1.354(9) . ?
C52A H52A 0.9300 . ?
C53A C54A 1.378(8) . ?
C53A H53A 0.9300 . ?
C54A H54A 0.9300 . ?
Pt1B C34B 2.047(5) . ?
Pt1B C7B 2.071(5) . ?
Pt1B C1B 2.083(5) . ?
Pt1B P1B 2.2999(15) . ?
C1B C6B 1.375(8) . ?
C1B C2B 1.387(8) . ?
C2B F2B 1.347(7) . ?
C2B C3B 1.379(8) . ?
C3B F3B 1.350(8) . ?
C3B C4B 1.353(10) . ?
C4B F4B 1.357(7) . ?
C4B C5B 1.388(10) . ?
C5B F5B 1.330(8) . ?
C5B C6B 1.387(8) . ?
C6B F6B 1.345(7) . ?
C7B C8B 1.359(7) . ?
C7B C12B 1.386(8) . ?
C8B F8B 1.364(7) . ?
C8B C9B 1.388(8) . ?
C9B F9B 1.347(7) . ?
C9B C10B 1.369(10) . ?
C10B F10B 1.339(7) . ?
C10B C11B 1.364(10) . ?
C11B F11B 1.332(7) . ?
C11B C12B 1.380(8) . ?
C12B F12B 1.352(7) . ?
P1B C13B 1.815(5) . ?
P1B C19B 1.827(5) . ?
P1B C25B 1.839(6) . ?
C13B C14B 1.388(8) . ?
C13B C18B 1.396(8) . ?
C14B C15B 1.396(8) . ?
C14B H14B 0.9300 . ?
C15B C16B 1.344(10) . ?
C15B H15B 0.9300 . ?
C16B C17B 1.377(11) . ?
C16B H16B 0.9300 . ?
C17B C18B 1.404(9) . ?
C17B H17B 0.9300 . ?
C18B H18B 0.9300 . ?
C19B C20B 1.335(9) . ?
C19B C24B 1.372(9) . ?
C20B C21B 1.405(11) . ?
C20B H20B 0.9300 . ?
C21B C22B 1.349(14) . ?
C21B H21B 0.9300 . ?
C22B C23B 1.334(13) . ?
C22B H22B 0.9300 . ?
C23B C24B 1.381(11) . ?
C23B H23B 0.9300 . ?
C24B H24B 0.9300 . ?
C25B C30B 1.341(10) . ?
C25B C26B 1.337(8) . ?
C26B C27B 1.400(9) . ?
C26B H26B 0.9300 . ?
C27B C28B 1.288(11) . ?
C27B H27B 0.9300 . ?
C28B C29B 1.340(13) . ?
C28B H28B 0.9300 . ?
C29B C30B 1.402(12) . ?
C29B H29B 0.9300 . ?
C30B H30B 0.9300 . ?
C31B O1B 1.501(12) . ?
C31B H31D 0.9600 . ?
C31B H31E 0.9600 . ?
C31B H31F 0.9600 . ?
C32B O2B 1.231(8) . ?
C32B O1B 1.287(8) . ?
C32B C33B 1.508(8) . ?
C33B C34B 1.345(7) . ?
C33B P2B 1.818(5) . ?
C34B C35B 1.475(7) . ?
C35B O4B 1.211(6) . ?
C35B O3B 1.332(6) . ?
C36B O3B 1.445(7) . ?
C36B H36D 0.9600 . ?
C36B H36E 0.9600 . ?
C36B H36F 0.9600 . ?
P2B C49B 1.789(6) . ?
P2B C37B 1.806(6) . ?
P2B C43B 1.817(6) . ?
C37B C38B 1.381(8) . ?
C37B C42B 1.387(8) . ?
C38B C39B 1.387(9) . ?
C38B H38B 0.9300 . ?
C39B C40B 1.365(10) . ?
C39B H39B 0.9300 . ?
C40B C41B 1.363(10) . ?
C40B H40B 0.9300 . ?
C41B C42B 1.385(9) . ?
C41B H41B 0.9300 . ?
C42B H42B 0.9300 . ?
C43B C44B 1.375(9) . ?
C43B C48B 1.387(9) . ?
C44B C45B 1.370(9) . ?
C44B H44B 0.9300 . ?
C45B C46B 1.360(12) . ?
C45B H45B 0.9300 . ?
C46B C47B 1.348(13) . ?
C46B H46B 0.9300 . ?
C47B C48B 1.391(11) . ?
C47B H47B 0.9300 . ?
C48B H48B 0.9300 . ?
C49B C54B 1.376(8) . ?
C49B C50B 1.393(7) . ?
C50B C51B 1.376(9) . ?
C50B H50B 0.9300 . ?
C51B C52B 1.368(9) . ?
C51B H51B 0.9300 . ?
C52B C53B 1.375(9) . ?
C52B H52B 0.9300 . ?
C53B C54B 1.391(9) . ?
C53B H53B 0.9300 . ?
C54B H54B 0.9300 . ?
C109 Cl2B 1.669(10) . ?
C109 Cl1B 1.680(11) . ?
C109 Cl1A 1.691(11) . ?
C109 Cl2A 1.704(11) . ?
C110 Cl4B 1.677(11) . ?
C110 Cl4A 1.672(11) . ?
C110 Cl3B 1.680(11) . ?
C110 Cl3A 1.726(11) . ?
