#------------------------------------------------------------------------------
#$Date: 2016-03-25 13:34:00 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179851 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/47/7014793.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_7014793
loop_
_publ_author_name
'Aleksanyan, D. V.'
'Kozlov, V. A.'
'Nelyubina, Y. V.'
'Lyssenko, K. A.'
'Puntus, L. N.'
'Gutsul, E. I.'
'Shepel, N. E.'
'Vasil'ev, A. A.'
'Petrovskii, P. V.'
'Odinets, I. L.'
_publ_section_title
;
 Synthesis, catalytic activity, and photophysical properties of
 5,6-membered Pd and Pt SCS'-pincer complexes based on
 thiophosphorylated 3-amino(hydroxy)benzoic acid thioanilides.
;
_journal_issue                   7
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              1535
_journal_page_last               1546
_journal_paper_doi               10.1039/c0dt01154a
_journal_volume                  40
_journal_year                    2011
_chemical_formula_moiety         'C25 H19 Cl N O P Pt S2, C2 H6 O S'
_chemical_formula_sum            'C27 H25 Cl N O2 P Pt S3'
_chemical_formula_weight         753.17
_chemical_name_systematic
;
?
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 107.3340(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.7922(9)
_cell_length_b                   9.6927(6)
_cell_length_c                   21.3471(13)
_cell_measurement_reflns_used    2015
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30
_cell_measurement_theta_min      3
_cell_volume                     2724.2(3)
_computing_cell_refinement       'APEX2 (Bruker, 2005)'
_computing_data_collection       'APEX2 (Bruker, 2005)'
_computing_data_reduction        'APEX2 (Bruker, 2005)'
_computing_molecular_graphics    'SHELXTL ver. 5.1 (Sheldrick, 1998b)'
_computing_publication_material  'SHELXTL ver. 5.1 (Sheldrick, 1998b)'
_computing_structure_refinement  'SHELXTL ver. 5.1 (Sheldrick, 1998b)'
_computing_structure_solution    'SHELXTL ver. 5.1 (Sheldrick, 1998b)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker SMART APEX2 CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0362
_diffrn_reflns_av_sigmaI/netI    0.0474
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            30297
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         28.00
_diffrn_reflns_theta_min         1.00
_exptl_absorpt_coefficient_mu    5.564
_exptl_absorpt_correction_T_max  0.236
_exptl_absorpt_correction_T_min  0.206
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'APEX2 (Bruker, 2005)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.836
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1472
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.25
_refine_diff_density_max         1.339
_refine_diff_density_min         -1.740
_refine_diff_density_rms         0.107
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.426(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.010
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     654
_refine_ls_number_reflns         13054
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.010
_refine_ls_R_factor_all          0.0283
_refine_ls_R_factor_gt           0.0259
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0176P)²+0.4972P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0568
_refine_ls_wR_factor_ref         0.0577
_reflns_number_gt                12337
_reflns_number_total             13054
_reflns_threshold_expression     I>2/s(I)
_cod_data_source_file            C0DT01154A.TXT
_cod_data_source_block           9b
_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 1555 2011-01-17 13:19:09Z saulius 
;
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               7014793
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
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
Pt1 Pt 0.269634(12) 0.552753(13) 0.374116(7) 0.01236(5) Uani 1 1 d . . .
Cl1 Cl 0.12444(9) 0.65384(14) 0.29794(5) 0.0190(3) Uani 1 1 d . . .
P1 P 0.22446(9) 0.37953(15) 0.49317(6) 0.0140(3) Uani 1 1 d . . .
S1 S 0.17180(9) 0.5529(2) 0.44668(5) 0.0169(2) Uani 1 1 d . . .
S2 S 0.35452(10) 0.59072(14) 0.30028(6) 0.0174(3) Uani 1 1 d . . .
N1 N 0.5485(3) 0.5301(5) 0.31748(18) 0.0175(10) Uani 1 1 d . . .
H1N H 0.6166 0.5183 0.3471 0.021 Uiso 1 1 d R . .
O1 O 0.3449(2) 0.3827(4) 0.52358(15) 0.0161(7) Uani 1 1 d . . .
C1 C 0.4769(3) 0.4383(5) 0.3979(2) 0.0141(10) Uani 1 1 d . . .
C2 C 0.3944(4) 0.4518(6) 0.4257(2) 0.0161(10) Uani 1 1 d . . .
C3 C 0.4110(3) 0.3746(6) 0.4843(2) 0.0155(10) Uani 1 1 d . . .
C4 C 0.4927(4) 0.2884(5) 0.5106(2) 0.0170(10) Uani 1 1 d . . .
H4A H 0.4979 0.2389 0.5499 0.020 Uiso 1 1 calc R . .
C5 C 0.5669(4) 0.2744(5) 0.4796(2) 0.0214(10) Uani 1 1 d . . .
H5A H 0.6221 0.2128 0.4964 0.026 Uiso 1 1 calc R . .
C6 C 0.5601(3) 0.3504(5) 0.4240(2) 0.0211(10) Uani 1 1 d . . .
H6A H 0.6119 0.3434 0.4031 0.025 Uiso 1 1 calc R . .
C7 C 0.1928(3) 0.2291(6) 0.4427(2) 0.0134(10) Uani 1 1 d . . .
C8 C 0.1285(3) 0.2373(6) 0.3792(2) 0.0162(10) Uani 1 1 d . . .
H8A H 0.1008 0.3234 0.3613 0.019 Uiso 1 1 calc R . .
C9 C 0.1050(4) 0.1161(6) 0.3418(2) 0.0202(11) Uani 1 1 d . . .
H9A H 0.0604 0.1202 0.2983 0.024 Uiso 1 1 calc R . .
C10 C 0.1459(4) -0.0091(6) 0.3675(3) 0.0248(12) Uani 1 1 d . . .
H10A H 0.1300 -0.0903 0.3415 0.030 Uiso 1 1 calc R . .
C11 C 0.2103(4) -0.0161(6) 0.4315(3) 0.0271(12) Uani 1 1 d . . .
H11A H 0.2384 -0.1023 0.4491 0.033 Uiso 1 1 calc R . .
C12 C 0.2336(4) 0.1010(5) 0.4693(2) 0.0204(11) Uani 1 1 d . . .
H12A H 0.2769 0.0957 0.5131 0.024 Uiso 1 1 calc R . .
C13 C 0.1830(3) 0.3638(5) 0.5645(2) 0.0140(10) Uani 1 1 d . . .
C14 C 0.1084(4) 0.2681(6) 0.5671(3) 0.0196(11) Uani 1 1 d . . .
H14A H 0.0844 0.2031 0.5327 0.023 Uiso 1 1 calc R . .
C15 C 0.0693(4) 0.2682(6) 0.6202(2) 0.0201(11) Uani 1 1 d . . .
H15A H 0.0184 0.2037 0.6220 0.024 Uiso 1 1 calc R . .
C16 C 0.1056(4) 0.3633(5) 0.6704(2) 0.0226(11) Uani 1 1 d . . .
H16A H 0.0788 0.3647 0.7066 0.027 Uiso 1 1 calc R . .
C17 C 0.1815(4) 0.4573(5) 0.6678(2) 0.0258(11) Uani 1 1 d . . .
H17A H 0.2067 0.5214 0.7026 0.031 Uiso 1 1 calc R . .
C18 C 0.2195(4) 0.4571(6) 0.6156(2) 0.0233(11) Uani 1 1 d . . .
H18A H 0.2710 0.5210 0.6141 0.028 Uiso 1 1 calc R . .
C19 C 0.4679(4) 0.5169(5) 0.3383(2) 0.0154(11) Uani 1 1 d . . .
C20 C 0.5569(4) 0.6000(6) 0.2598(2) 0.0178(11) Uani 1 1 d . . .
C21 C 0.4823(4) 0.5891(5) 0.1995(2) 0.0249(10) Uani 1 1 d . . .
H21A H 0.4214 0.5393 0.1957 0.030 Uiso 1 1 calc R . .
C22 C 0.4983(4) 0.6525(5) 0.1448(2) 0.0283(11) Uani 1 1 d . . .
H22A H 0.4480 0.6463 0.1034 0.034 Uiso 1 1 calc R . .
C23 C 0.5874(4) 0.7245(7) 0.1507(2) 0.0303(13) Uani 1 1 d . . .
H23A H 0.5982 0.7657 0.1129 0.036 Uiso 1 1 calc R . .
C24 C 0.6603(4) 0.7371(5) 0.2106(2) 0.0281(11) Uani 1 1 d . . .
H24A H 0.7204 0.7884 0.2143 0.034 Uiso 1 1 calc R . .
C25 C 0.6456(4) 0.6742(5) 0.2657(2) 0.0229(10) Uani 1 1 d . . .
H25A H 0.6958 0.6820 0.3072 0.027 Uiso 1 1 calc R . .
Pt1A Pt 0.725712(12) 0.212576(13) 0.119846(7) 0.01212(5) Uani 1 1 d . . .
Cl1A Cl 0.87336(9) 0.11160(14) 0.19431(5) 0.0176(3) Uani 1 1 d . . .
P1A P 0.77233(9) 0.39305(15) 0.00410(6) 0.0137(3) Uani 1 1 d . . .
S1A S 0.81984(9) 0.2126(2) 0.04482(5) 0.0179(2) Uani 1 1 d . . .
S2A S 0.64213(10) 0.17282(15) 0.19396(6) 0.0189(4) Uani 1 1 d . . .
N1A N 0.4447(3) 0.2087(6) 0.17637(17) 0.0150(8) Uani 1 1 d . . .
H1NA H 0.3822 0.2414 0.1521 0.018 Uiso 1 1 d R . .
O1A O 0.6530(2) 0.3997(4) -0.02451(15) 0.0179(8) Uani 1 1 d . . .
C1A C 0.5106(4) 0.2991(5) 0.0905(2) 0.0161(10) Uani 1 1 d . . .
C2A C 0.5972(4) 0.3074(5) 0.0670(2) 0.0133(10) Uani 1 1 d . . .
C3A C 0.5807(4) 0.3831(6) 0.0098(2) 0.0153(10) Uani 1 1 d . . .
C4A C 0.4912(4) 0.4516(6) -0.0212(2) 0.0190(11) Uani 1 1 d . . .
H4AA H 0.4863 0.5057 -0.0591 0.023 Uiso 1 1 calc R . .
C5A C 0.4102(4) 0.4416(5) 0.0025(2) 0.0223(11) Uani 1 1 d . . .
H5AA H 0.3482 0.4870 -0.0190 0.027 Uiso 1 1 calc R . .
C6A C 0.4195(3) 0.3643(5) 0.0584(2) 0.0205(10) Uani 1 1 d . . .
H6AA H 0.3631 0.3557 0.0751 0.025 Uiso 1 1 calc R . .
C7A C 0.8148(4) 0.5361(7) 0.0580(2) 0.0178(11) Uani 1 1 d . . .
C8A C 0.8578(4) 0.5187(6) 0.1251(2) 0.0224(12) Uani 1 1 d . . .
H8AA H 0.8653 0.4286 0.1434 0.027 Uiso 1 1 calc R . .
C9A C 0.8897(4) 0.6314(7) 0.1653(3) 0.0296(14) Uani 1 1 d . . .
H9AA H 0.9205 0.6191 0.2110 0.036 Uiso 1 1 calc R . .
C10A C 0.8765(5) 0.7623(7) 0.1385(3) 0.0302(14) Uani 1 1 d . . .
H10B H 0.8979 0.8401 0.1663 0.036 Uiso 1 1 calc R . .
C11A C 0.8328(4) 0.7818(6) 0.0720(3) 0.0320(13) Uani 1 1 d . . .
H11B H 0.8238 0.8724 0.0542 0.038 Uiso 1 1 calc R . .
C12A C 0.8020(4) 0.6680(6) 0.0312(3) 0.0273(13) Uani 1 1 d . . .
H12B H 0.7724 0.6804 -0.0147 0.033 Uiso 1 1 calc R . .
C13A C 0.8096(4) 0.4225(6) -0.0682(2) 0.0176(11) Uani 1 1 d . . .
C14A C 0.9060(4) 0.4718(6) -0.0631(2) 0.0218(12) Uani 1 1 d . . .
H14B H 0.9508 0.4971 -0.0216 0.026 Uiso 1 1 calc R . .
C15A C 0.9364(4) 0.4837(6) -0.1187(3) 0.0247(12) Uani 1 1 d . . .
H15B H 1.0024 0.5179 -0.1150 0.030 Uiso 1 1 calc R . .
C16A C 0.8740(4) 0.4477(5) -0.1786(2) 0.0221(11) Uani 1 1 d . . .
H16B H 0.8969 0.4561 -0.2162 0.026 Uiso 1 1 calc R . .
C17A C 0.7770(4) 0.3985(5) -0.1852(2) 0.0245(10) Uani 1 1 d . . .
H17B H 0.7335 0.3742 -0.2273 0.029 Uiso 1 1 calc R . .
C18A C 0.7431(3) 0.3848(5) -0.1299(2) 0.0193(9) Uani 1 1 d . . .
H18B H 0.6769 0.3509 -0.1339 0.023 Uiso 1 1 calc R . .
C19A C 0.5225(3) 0.2273(6) 0.1527(2) 0.0150(9) Uani 1 1 d . . .
C20A C 0.4431(4) 0.1392(6) 0.2350(2) 0.0155(10) Uani 1 1 d . . .
C21A C 0.4936(3) 0.0161(5) 0.2558(2) 0.0225(10) Uani 1 1 d . . .
H21B H 0.5343 -0.0253 0.2321 0.027 Uiso 1 1 calc R . .
C22A C 0.4832(4) -0.0449(5) 0.3121(2) 0.0238(10) Uani 1 1 d . . .
H22B H 0.5176 -0.1292 0.3268 0.029 Uiso 1 1 calc R . .
C23A C 0.4245(4) 0.0126(6) 0.3474(2) 0.0226(12) Uani 1 1 d . . .
H23B H 0.4195 -0.0307 0.3862 0.027 Uiso 1 1 calc R . .
C24A C 0.3726(4) 0.1347(5) 0.3254(2) 0.0226(10) Uani 1 1 d . . .
H24B H 0.3302 0.1737 0.3485 0.027 Uiso 1 1 calc R . .
C25A C 0.3827(3) 0.1997(5) 0.2697(2) 0.0181(9) Uani 1 1 d . . .
H25B H 0.3489 0.2846 0.2553 0.022 Uiso 1 1 calc R . .
S1S S 0.20483(9) 0.84030(13) 0.64244(6) 0.0232(2) Uani 1 1 d . . .
O1S O 0.2499(3) 0.9640(5) 0.61908(17) 0.0241(8) Uani 1 1 d . . .
C1S C 0.0949(4) 0.8004(6) 0.5761(3) 0.0315(12) Uani 1 1 d . . .
H1SA H 0.1154 0.7748 0.5375 0.047 Uiso 1 1 calc R . .
H1SB H 0.0503 0.8813 0.5658 0.047 Uiso 1 1 calc R . .
H1SC H 0.0585 0.7233 0.5885 0.047 Uiso 1 1 calc R . .
C2S C 0.1442(4) 0.9019(6) 0.6995(2) 0.0270(12) Uani 1 1 d . . .
H2SA H 0.1948 0.9442 0.7369 0.041 Uiso 1 1 calc R . .
H2SB H 0.1114 0.8247 0.7149 0.041 Uiso 1 1 calc R . .
H2SC H 0.0929 0.9707 0.6782 0.041 Uiso 1 1 calc R . .
S1SA S 0.86048(9) 0.86639(13) 0.88071(6) 0.0224(2) Uani 1 1 d . . .
O1SA O 0.7510(3) 0.8316(6) 0.8710(2) 0.0473(15) Uani 1 1 d . . .
C1SA C 0.8675(4) 1.0499(6) 0.8794(3) 0.0366(12) Uani 1 1 d . . .
H1SD H 0.8526 1.0877 0.9181 0.055 Uiso 1 1 calc R . .
H1SE H 0.8179 1.0851 0.8396 0.055 Uiso 1 1 calc R . .
H1SF H 0.9360 1.0779 0.8798 0.055 Uiso 1 1 calc R . .
C2SA C 0.8820(4) 0.8330(6) 0.8037(3) 0.0264(12) Uani 1 1 d . . .
H2SD H 0.8645 0.7370 0.7909 0.040 Uiso 1 1 calc R . .
H2SE H 0.9537 0.8491 0.8076 0.040 Uiso 1 1 calc R . .
H2SF H 0.8395 0.8947 0.7702 0.040 Uiso 1 1 calc R . .
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'
P P 0.1023 0.0942 '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'
Cl Cl 0.1484 0.1585 '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'
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
C2 Pt1 S2 85.62(15) . . ?
C2 Pt1 S1 101.97(15) . . ?
S2 Pt1 S1 170.03(6) . . ?
C2 Pt1 Cl1 170.84(14) . . ?
S2 Pt1 Cl1 87.80(4) . . ?
S1 Pt1 Cl1 85.31(4) . . ?
O1 P1 C13 102.36(19) . . ?
O1 P1 C7 107.4(2) . . ?
C13 P1 C7 111.2(2) . . ?
O1 P1 S1 111.76(16) . . ?
C13 P1 S1 109.74(18) . . ?
C7 P1 S1 113.82(18) . . ?
P1 S1 Pt1 97.69(7) . . ?
C19 S2 Pt1 101.20(18) . . ?
C19 N1 C20 128.6(4) . . ?
C19 N1 H1N 121.2 . . ?
C20 N1 H1N 107.7 . . ?
C3 O1 P1 122.4(3) . . ?
C6 C1 C2 123.1(4) . . ?
C6 C1 C19 120.6(4) . . ?
C2 C1 C19 116.2(4) . . ?
C3 C2 C1 112.2(4) . . ?
C3 C2 Pt1 129.0(4) . . ?
C1 C2 Pt1 118.4(3) . . ?
C4 C3 O1 112.7(4) . . ?
C4 C3 C2 125.1(4) . . ?
O1 C3 C2 122.2(5) . . ?
C3 C4 C5 119.8(4) . . ?
C3 C4 H4A 120.1 . . ?
C5 C4 H4A 120.1 . . ?
C6 C5 C4 119.4(4) . . ?
C6 C5 H5A 120.3 . . ?
C4 C5 H5A 120.3 . . ?
C5 C6 C1 120.2(4) . . ?
C5 C6 H6A 119.9 . . ?
C1 C6 H6A 119.9 . . ?
C8 C7 C12 120.4(5) . . ?
C8 C7 P1 120.9(4) . . ?
C12 C7 P1 118.7(3) . . ?
C7 C8 C9 118.8(5) . . ?
C7 C8 H8A 120.6 . . ?
C9 C8 H8A 120.6 . . ?
C10 C9 C8 120.8(4) . . ?
C10 C9 H9A 119.6 . . ?
C8 C9 H9A 119.6 . . ?
C9 C10 C11 119.9(5) . . ?
C9 C10 H10A 120.1 . . ?
C11 C10 H10A 120.1 . . ?
C12 C11 C10 120.4(5) . . ?
C12 C11 H11A 119.8 . . ?
C10 C11 H11A 119.8 . . ?
C11 C12 C7 119.7(4) . . ?
C11 C12 H12A 120.1 . . ?
C7 C12 H12A 120.1 . . ?
C18 C13 C14 119.9(4) . . ?
C18 C13 P1 118.7(4) . . ?
C14 C13 P1 121.2(4) . . ?
C15 C14 C13 120.0(5) . . ?
C15 C14 H14A 120.0 . . ?
C13 C14 H14A 120.0 . . ?
C16 C15 C14 119.4(5) . . ?
C16 C15 H15A 120.3 . . ?
C14 C15 H15A 120.3 . . ?
C15 C16 C17 120.2(5) . . ?
C15 C16 H16A 119.9 . . ?
C17 C16 H16A 119.9 . . ?
C18 C17 C16 120.2(4) . . ?
C18 C17 H17A 119.9 . . ?
C16 C17 H17A 119.9 . . ?
C17 C18 C13 120.3(5) . . ?
C17 C18 H18A 119.9 . . ?
C13 C18 H18A 119.9 . . ?
N1 C19 C1 119.0(4) . . ?
N1 C19 S2 123.3(4) . . ?
C1 C19 S2 117.7(4) . . ?
C25 C20 C21 120.8(4) . . ?
C25 C20 N1 117.2(4) . . ?
C21 C20 N1 121.9(5) . . ?
C20 C21 C22 118.8(5) . . ?
C20 C21 H21A 120.6 . . ?
C22 C21 H21A 120.6 . . ?
C23 C22 C21 120.3(5) . . ?
C23 C22 H22A 119.8 . . ?
C21 C22 H22A 119.8 . . ?
C24 C23 C22 120.7(5) . . ?
C24 C23 H23A 119.6 . . ?
C22 C23 H23A 119.6 . . ?
C23 C24 C25 119.7(5) . . ?
C23 C24 H24A 120.1 . . ?
C25 C24 H24A 120.1 . . ?
C20 C25 C24 119.6(4) . . ?
C20 C25 H25A 120.2 . . ?
C24 C25 H25A 120.2 . . ?
C2A Pt1A S2A 85.53(14) . . ?
C2A Pt1A S1A 101.04(14) . . ?
S2A Pt1A S1A 169.92(6) . . ?
C2A Pt1A Cl1A 172.79(13) . . ?
S2A Pt1A Cl1A 88.61(4) . . ?
S1A Pt1A Cl1A 85.35(4) . . ?
O1A P1A C7A 108.8(2) . . ?
O1A P1A C13A 101.2(2) . . ?
C7A P1A C13A 108.0(2) . . ?
O1A P1A S1A 112.20(17) . . ?
C7A P1A S1A 113.68(18) . . ?
C13A P1A S1A 112.21(19) . . ?
P1A S1A Pt1A 97.03(7) . . ?
C19A S2A Pt1A 101.69(16) . . ?
C19A N1A C20A 128.6(4) . . ?
C19A N1A H1NA 117.9 . . ?
C20A N1A H1NA 113.4 . . ?
C3A O1A P1A 127.7(3) . . ?
C6A C1A C2A 122.0(4) . . ?
C6A C1A C19A 120.1(4) . . ?
C2A C1A C19A 117.7(4) . . ?
C3A C2A C1A 113.8(4) . . ?
C3A C2A Pt1A 128.4(4) . . ?
C1A C2A Pt1A 117.8(3) . . ?
C4A C3A C2A 124.4(5) . . ?
C4A C3A O1A 111.4(4) . . ?
C2A C3A O1A 124.2(4) . . ?
C5A C4A C3A 120.2(5) . . ?
C5A C4A H4AA 119.9 . . ?
C3A C4A H4AA 119.9 . . ?
C4A C5A C6A 119.0(5) . . ?
C4A C5A H5AA 120.5 . . ?
C6A C5A H5AA 120.5 . . ?
C5A C6A C1A 120.5(4) . . ?
C5A C6A H6AA 119.7 . . ?
C1A C6A H6AA 119.7 . . ?
C8A C7A C12A 119.9(5) . . ?
C8A C7A P1A 121.9(5) . . ?
C12A C7A P1A 118.2(4) . . ?
C9A C8A C7A 120.4(5) . . ?
C9A C8A H8AA 119.8 . . ?
C7A C8A H8AA 119.8 . . ?
C8A C9A C10A 119.5(5) . . ?
C8A C9A H9AA 120.3 . . ?
C10A C9A H9AA 120.3 . . ?
C11A C10A C9A 121.0(5) . . ?
C11A C10A H10B 119.5 . . ?
C9A C10A H10B 119.5 . . ?
C10A C11A C12A 119.6(5) . . ?
C10A C11A H11B 120.2 . . ?
C12A C11A H11B 120.2 . . ?
C7A C12A C11A 119.6(5) . . ?
C7A C12A H12B 120.2 . . ?
C11A C12A H12B 120.2 . . ?
C14A C13A C18A 120.3(4) . . ?
C14A C13A P1A 120.2(4) . . ?
C18A C13A P1A 119.4(4) . . ?
C15A C14A C13A 119.6(5) . . ?
C15A C14A H14B 120.2 . . ?
C13A C14A H14B 120.2 . . ?
C16A C15A C14A 121.3(5) . . ?
C16A C15A H15B 119.3 . . ?
C14A C15A H15B 119.3 . . ?
C15A C16A C17A 120.4(5) . . ?
C15A C16A H16B 119.8 . . ?
C17A C16A H16B 119.8 . . ?
C16A C17A C18A 120.1(4) . . ?
C16A C17A H17B 119.9 . . ?
C18A C17A H17B 119.9 . . ?
C17A C18A C13A 118.3(4) . . ?
C17A C18A H18B 120.8 . . ?
C13A C18A H18B 120.8 . . ?
N1A C19A C1A 121.7(4) . . ?
N1A C19A S2A 121.8(4) . . ?
C1A C19A S2A 116.4(3) . . ?
C21A C20A C25A 120.9(4) . . ?
C21A C20A N1A 123.3(5) . . ?
C25A C20A N1A 115.7(5) . . ?
C22A C21A C20A 118.2(5) . . ?
C22A C21A H21B 120.9 . . ?
C20A C21A H21B 120.9 . . ?
C23A C22A C21A 122.1(5) . . ?
C23A C22A H22B 118.9 . . ?
C21A C22A H22B 118.9 . . ?
C22A C23A C24A 119.1(5) . . ?
C22A C23A H23B 120.5 . . ?
C24A C23A H23B 120.5 . . ?
C25A C24A C23A 120.2(5) . . ?
C25A C24A H24B 119.9 . . ?
C23A C24A H24B 119.9 . . ?
C24A C25A C20A 119.3(4) . . ?
C24A C25A H25B 120.3 . . ?
C20A C25A H25B 120.3 . . ?
O1S S1S C2S 106.6(3) . . ?
O1S S1S C1S 104.3(2) . . ?
C2S S1S C1S 98.9(3) . . ?
S1S C1S H1SA 109.5 . . ?
S1S C1S H1SB 109.5 . . ?
H1SA C1S H1SB 109.5 . . ?
S1S C1S H1SC 109.5 . . ?
H1SA C1S H1SC 109.5 . . ?
H1SB C1S H1SC 109.5 . . ?
S1S C2S H2SA 109.5 . . ?
S1S C2S H2SB 109.5 . . ?
H2SA C2S H2SB 109.5 . . ?
S1S C2S H2SC 109.5 . . ?
H2SA C2S H2SC 109.5 . . ?
H2SB C2S H2SC 109.5 . . ?
O1SA S1SA C1SA 106.3(3) . . ?
O1SA S1SA C2SA 105.6(3) . . ?
C1SA S1SA C2SA 98.1(3) . . ?
S1SA C1SA H1SD 109.5 . . ?
S1SA C1SA H1SE 109.5 . . ?
H1SD C1SA H1SE 109.5 . . ?
S1SA C1SA H1SF 109.5 . . ?
H1SD C1SA H1SF 109.5 . . ?
H1SE C1SA H1SF 109.5 . . ?
S1SA C2SA H2SD 109.5 . . ?
S1SA C2SA H2SE 109.5 . . ?
H2SD C2SA H2SE 109.5 . . ?
S1SA C2SA H2SF 109.5 . . ?
H2SD C2SA H2SF 109.5 . . ?
H2SE C2SA H2SF 109.5 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pt1 C2 2.000(5) . ?
Pt1 S2 2.2561(13) . ?
Pt1 S1 2.3380(12) . ?
Pt1 Cl1 2.3821(12) . ?
P1 O1 1.593(3) . ?
P1 C13 1.784(5) . ?
P1 C7 1.787(6) . ?
P1 S1 1.976(2) . ?
S2 C19 1.691(5) . ?
N1 C19 1.321(6) . ?
N1 C20 1.440(6) . ?
N1 H1N 0.9697 . ?
O1 C3 1.412(6) . ?
C1 C6 1.405(6) . ?
C1 C2 1.436(7) . ?
C1 C19 1.457(7) . ?
C2 C3 1.418(7) . ?
C3 C4 1.381(7) . ?
C4 C5 1.382(7) . ?
C4 H4A 0.9500 . ?
C5 C6 1.376(7) . ?
C5 H5A 0.9500 . ?
C6 H6A 0.9500 . ?
C7 C8 1.384(6) . ?
C7 C12 1.410(8) . ?
C8 C9 1.403(7) . ?
C8 H8A 0.9500 . ?
C9 C10 1.381(8) . ?
C9 H9A 0.9500 . ?
C10 C11 1.391(7) . ?
C10 H10A 0.9500 . ?
C11 C12 1.374(7) . ?
C11 H11A 0.9500 . ?
C12 H12A 0.9500 . ?
C13 C18 1.391(7) . ?
C13 C14 1.399(7) . ?
C14 C15 1.392(7) . ?
C14 H14A 0.9500 . ?
C15 C16 1.390(7) . ?
C15 H15A 0.9500 . ?
C16 C17 1.402(7) . ?
C16 H16A 0.9500 . ?
C17 C18 1.366(6) . ?
C17 H17A 0.9500 . ?
C18 H18A 0.9500 . ?
C20 C25 1.391(7) . ?
C20 C21 1.393(7) . ?
C21 C22 1.394(7) . ?
C21 H21A 0.9500 . ?
C22 C23 1.385(8) . ?
C22 H22A 0.9500 . ?
C23 C24 1.377(7) . ?
C23 H23A 0.9500 . ?
C24 C25 1.394(6) . ?
C24 H24A 0.9500 . ?
C25 H25A 0.9500 . ?
Pt1A C2A 2.016(5) . ?
Pt1A S2A 2.2510(13) . ?
Pt1A S1A 2.3429(12) . ?
Pt1A Cl1A 2.3880(11) . ?
P1A O1A 1.577(3) . ?
P1A C7A 1.785(6) . ?
P1A C13A 1.789(5) . ?
P1A S1A 1.976(2) . ?
S2A C19A 1.706(5) . ?
N1A C19A 1.328(6) . ?
N1A C20A 1.428(6) . ?
N1A H1NA 0.9201 . ?
O1A C3A 1.412(6) . ?
C1A C6A 1.392(6) . ?
C1A C2A 1.428(7) . ?
C1A C19A 1.464(7) . ?
C2A C3A 1.385(7) . ?
C3A C4A 1.384(7) . ?
C4A C5A 1.360(7) . ?
C4A H4AA 0.9500 . ?
C5A C6A 1.383(7) . ?
C5A H5AA 0.9500 . ?
C6A H6AA 0.9500 . ?
C7A C8A 1.387(6) . ?
C7A C12A 1.390(8) . ?
C8A C9A 1.377(8) . ?
C8A H8AA 0.9500 . ?
C9A C10A 1.382(9) . ?
C9A H9AA 0.9500 . ?
C10A C11A 1.379(8) . ?
C10A H10B 0.9500 . ?
C11A C12A 1.391(8) . ?
C11A H11B 0.9500 . ?
C12A H12B 0.9500 . ?
C13A C14A 1.386(7) . ?
C13A C18A 1.411(6) . ?
C14A C15A 1.375(7) . ?
C14A H14B 0.9500 . ?
C15A C16A 1.358(7) . ?
C15A H15B 0.9500 . ?
C16A C17A 1.387(7) . ?
C16A H16B 0.9500 . ?
C17A C18A 1.398(6) . ?
C17A H17B 0.9500 . ?
C18A H18B 0.9500 . ?
C20A C21A 1.387(7) . ?
C20A C25A 1.397(6) . ?
C21A C22A 1.385(6) . ?
C21A H21B 0.9500 . ?
C22A C23A 1.378(7) . ?
C22A H22B 0.9500 . ?
C23A C24A 1.390(7) . ?
C23A H23B 0.9500 . ?
C24A C25A 1.389(6) . ?
C24A H24B 0.9500 . ?
C25A H25B 0.9500 . ?
S1S O1S 1.502(5) . ?
S1S C2S 1.774(5) . ?
S1S C1S 1.782(5) . ?
C1S H1SA 0.9800 . ?
C1S H1SB 0.9800 . ?
C1S H1SC 0.9800 . ?
C2S H2SA 0.9800 . ?
C2S H2SB 0.9800 . ?
C2S H2SC 0.9800 . ?
S1SA O1SA 1.500(4) . ?
S1SA C1SA 1.782(6) . ?
S1SA C2SA 1.785(5) . ?
C1SA H1SD 0.9800 . ?
C1SA H1SE 0.9800 . ?
C1SA H1SF 0.9800 . ?
C2SA H2SD 0.9800 . ?
C2SA H2SE 0.9800 . ?
C2SA H2SF 0.9800 . ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N1A H1NA O1SA 2_646 0.92 1.96 2.846(6) 161 ?
N1 H1N O1S 2_646 0.97 1.84 2.781(6) 162 ?
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
O1 P1 S1 Pt1 55.83(15) . . . . ?
C13 P1 S1 Pt1 168.66(17) . . . . ?
C7 P1 S1 Pt1 -66.04(17) . . . . ?
C2 Pt1 S1 P1 -29.11(16) . . . . ?
Cl1 Pt1 S1 P1 145.28(7) . . . . ?
C2 Pt1 S2 C19 -2.6(2) . . . . ?
Cl1 Pt1 S2 C19 -176.23(17) . . . . ?
C13 P1 O1 C3 170.7(4) . . . . ?
C7 P1 O1 C3 53.6(5) . . . . ?
S1 P1 O1 C3 -71.9(4) . . . . ?
C6 C1 C2 C3 4.3(7) . . . . ?
C19 C1 C2 C3 -178.5(4) . . . . ?
C6 C1 C2 Pt1 -168.7(4) . . . . ?
C19 C1 C2 Pt1 8.5(6) . . . . ?
S2 Pt1 C2 C3 -174.4(5) . . . . ?
S1 Pt1 C2 C3 12.1(5) . . . . ?
S2 Pt1 C2 C1 -2.8(4) . . . . ?
S1 Pt1 C2 C1 -176.2(4) . . . . ?
P1 O1 C3 C4 -137.3(4) . . . . ?
P1 O1 C3 C2 44.6(7) . . . . ?
C1 C2 C3 C4 -4.1(7) . . . . ?
Pt1 C2 C3 C4 168.0(4) . . . . ?
C1 C2 C3 O1 173.8(4) . . . . ?
Pt1 C2 C3 O1 -14.2(7) . . . . ?
O1 C3 C4 C5 -177.0(5) . . . . ?
C2 C3 C4 C5 1.0(8) . . . . ?
C3 C4 C5 C6 2.2(8) . . . . ?
C4 C5 C6 C1 -1.9(8) . . . . ?
C2 C1 C6 C5 -1.6(7) . . . . ?
C19 C1 C6 C5 -178.7(4) . . . . ?
O1 P1 C7 C8 -130.4(4) . . . . ?
C13 P1 C7 C8 118.4(4) . . . . ?
S1 P1 C7 C8 -6.2(5) . . . . ?
O1 P1 C7 C12 50.5(4) . . . . ?
C13 P1 C7 C12 -60.7(4) . . . . ?
S1 P1 C7 C12 174.8(3) . . . . ?
C12 C7 C8 C9 -0.2(7) . . . . ?
P1 C7 C8 C9 -179.2(4) . . . . ?
C7 C8 C9 C10 -0.6(8) . . . . ?
C8 C9 C10 C11 0.8(9) . . . . ?
C9 C10 C11 C12 0.0(9) . . . . ?
C10 C11 C12 C7 -0.8(8) . . . . ?
C8 C7 C12 C11 0.9(8) . . . . ?
P1 C7 C12 C11 180.0(4) . . . . ?
O1 P1 C13 C18 52.3(5) . . . . ?
C7 P1 C13 C18 166.6(4) . . . . ?
S1 P1 C13 C18 -66.5(4) . . . . ?
O1 P1 C13 C14 -133.6(4) . . . . ?
C7 P1 C13 C14 -19.2(5) . . . . ?
S1 P1 C13 C14 107.6(4) . . . . ?
C18 C13 C14 C15 1.2(8) . . . . ?
P1 C13 C14 C15 -172.9(4) . . . . ?
C13 C14 C15 C16 -0.4(8) . . . . ?
C14 C15 C16 C17 -0.7(8) . . . . ?
C15 C16 C17 C18 0.8(8) . . . . ?
C16 C17 C18 C13 0.1(8) . . . . ?
C14 C13 C18 C17 -1.1(8) . . . . ?
P1 C13 C18 C17 173.2(4) . . . . ?
C20 N1 C19 C1 178.7(5) . . . . ?
C20 N1 C19 S2 -3.2(8) . . . . ?
C6 C1 C19 N1 -15.6(7) . . . . ?
C2 C1 C19 N1 167.2(5) . . . . ?
C6 C1 C19 S2 166.1(4) . . . . ?
C2 C1 C19 S2 -11.1(6) . . . . ?
Pt1 S2 C19 N1 -170.2(4) . . . . ?
Pt1 S2 C19 C1 7.9(4) . . . . ?
C19 N1 C20 C25 140.9(5) . . . . ?
C19 N1 C20 C21 -42.2(8) . . . . ?
C25 C20 C21 C22 0.8(7) . . . . ?
N1 C20 C21 C22 -176.0(5) . . . . ?
C20 C21 C22 C23 0.2(7) . . . . ?
C21 C22 C23 C24 -1.3(9) . . . . ?
C22 C23 C24 C25 1.4(9) . . . . ?
C21 C20 C25 C24 -0.7(7) . . . . ?
N1 C20 C25 C24 176.2(4) . . . . ?
C23 C24 C25 C20 -0.4(8) . . . . ?
O1A P1A S1A Pt1A -56.42(16) . . . . ?
C7A P1A S1A Pt1A 67.55(19) . . . . ?
C13A P1A S1A Pt1A -169.55(18) . . . . ?
C2A Pt1A S1A P1A 35.42(16) . . . . ?
S2A Pt1A S1A P1A 165.5(2) . . . . ?
Cl1A Pt1A S1A P1A -141.19(7) . . . . ?
C2A Pt1A S2A C19A 7.6(2) . . . . ?
S1A Pt1A S2A C19A -123.5(3) . . . . ?
Cl1A Pt1A S2A C19A -176.6(2) . . . . ?
C7A P1A O1A C3A -66.7(5) . . . . ?
C13A P1A O1A C3A 179.7(4) . . . . ?
S1A P1A O1A C3A 59.9(5) . . . . ?
C6A C1A C2A C3A -1.1(7) . . . . ?
C19A C1A C2A C3A -176.8(5) . . . . ?
C6A C1A C2A Pt1A 178.2(4) . . . . ?
C19A C1A C2A Pt1A 2.5(6) . . . . ?
S2A Pt1A C2A C3A 172.7(5) . . . . ?
S1A Pt1A C2A C3A -15.0(5) . . . . ?
S2A Pt1A C2A C1A -6.5(4) . . . . ?
S1A Pt1A C2A C1A 165.8(3) . . . . ?
C1A C2A C3A C4A 3.2(7) . . . . ?
Pt1A C2A C3A C4A -176.0(4) . . . . ?
C1A C2A C3A O1A -176.5(4) . . . . ?
Pt1A C2A C3A O1A 4.3(8) . . . . ?
P1A O1A C3A C4A 153.8(4) . . . . ?
P1A O1A C3A C2A -26.5(7) . . . . ?
C2A C3A C4A C5A -3.3(8) . . . . ?
O1A C3A C4A C5A 176.4(4) . . . . ?
C3A C4A C5A C6A 1.2(8) . . . . ?
C4A C5A C6A C1A 0.8(8) . . . . ?
C2A C1A C6A C5A -0.8(8) . . . . ?
C19A C1A C6A C5A 174.8(5) . . . . ?
O1A P1A C7A C8A 112.7(5) . . . . ?
C13A P1A C7A C8A -138.3(4) . . . . ?
S1A P1A C7A C8A -13.1(5) . . . . ?
O1A P1A C7A C12A -66.0(5) . . . . ?
C13A P1A C7A C12A 43.0(5) . . . . ?
S1A P1A C7A C12A 168.2(4) . . . . ?
C12A C7A C8A C9A -1.2(8) . . . . ?
P1A C7A C8A C9A -179.9(4) . . . . ?
C7A C8A C9A C10A 1.4(9) . . . . ?
C8A C9A C10A C11A -0.6(9) . . . . ?
C9A C10A C11A C12A -0.4(9) . . . . ?
C8A C7A C12A C11A 0.2(8) . . . . ?
P1A C7A C12A C11A 179.0(4) . . . . ?
C10A C11A C12A C7A 0.6(8) . . . . ?
O1A P1A C13A C14A 157.7(5) . . . . ?
C7A P1A C13A C14A 43.6(5) . . . . ?
S1A P1A C13A C14A -82.5(5) . . . . ?
O1A P1A C13A C18A -27.3(5) . . . . ?
C7A P1A C13A C18A -141.5(4) . . . . ?
S1A P1A C13A C18A 92.4(4) . . . . ?
C18A C13A C14A C15A 0.0(9) . . . . ?
P1A C13A C14A C15A 174.9(5) . . . . ?
C13A C14A C15A C16A -0.3(9) . . . . ?
C14A C15A C16A C17A 0.5(9) . . . . ?
C15A C16A C17A C18A -0.5(8) . . . . ?
C16A C17A C18A C13A 0.3(7) . . . . ?
C14A C13A C18A C17A 0.0(8) . . . . ?
P1A C13A C18A C17A -175.0(4) . . . . ?
C20A N1A C19A C1A 178.6(5) . . . . ?
C20A N1A C19A S2A -3.0(8) . . . . ?
C6A C1A C19A N1A 7.8(8) . . . . ?
C2A C1A C19A N1A -176.5(5) . . . . ?
C6A C1A C19A S2A -170.7(4) . . . . ?
C2A C1A C19A S2A 5.0(6) . . . . ?
Pt1A S2A C19A N1A 172.8(4) . . . . ?
Pt1A S2A C19A C1A -8.8(4) . . . . ?
C19A N1A C20A C21A -41.4(8) . . . . ?
C19A N1A C20A C25A 141.4(5) . . . . ?
C25A C20A C21A C22A -0.4(7) . . . . ?
N1A C20A C21A C22A -177.4(5) . . . . ?
C20A C21A C22A C23A 0.1(7) . . . . ?
C21A C22A C23A C24A 1.0(8) . . . . ?
C22A C23A C24A C25A -2.0(7) . . . . ?
C23A C24A C25A C20A 1.8(7) . . . . ?
C21A C20A C25A C24A -0.6(7) . . . . ?
N1A C20A C25A C24A 176.6(4) . . . . ?
