#------------------------------------------------------------------------------
#$Date: 2016-03-22 21:44:41 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179024 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/22/4122244.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_4122244
loop_
_publ_author_name
'Barnett, Brandon R.'
'Moore, Curtis E.'
'Rheingold, Arnold L.'
'Figueroa, Joshua S.'
_publ_section_title
;
 Cooperative Transition Metal/Lewis Acid Bond-Activation Reactions by a
 Bidentate (Boryl)iminomethane Complex: A Significant Metal-Borane
 Interaction Promoted by a Small Bite-Angle LZ Chelate.
;
_journal_issue                   29
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              10262
_journal_page_last               10265
_journal_paper_doi               10.1021/ja505843g
_journal_volume                  136
_journal_year                    2014
_chemical_formula_moiety         'C62 H74 N2 Pt, C4 H8 O'
_chemical_formula_sum            'C66 H82 N2 O Pt'
_chemical_formula_weight         1114.42
_chemical_name_common            Pt(CNArDipp2)2
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2014-04-03
_audit_creation_method
;
Olex2 1.2-beta
(compiled 2014.03.20 svn.r2914 for OlexSys, GUI svn.r4816)
;
_cell_angle_alpha                90
_cell_angle_beta                 96.143(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.2253(8)
_cell_length_b                   16.4117(8)
_cell_length_c                   21.4546(9)
_cell_measurement_temperature    100
_cell_volume                     5680.2(5)
_computing_cell_refinement       'SAINT v7.68A (Bruker, 2009)'
_computing_data_collection       'APEX2 v2010.7-0 (Bruker, 2010)'
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      100
_diffrn_detector                 'Bruker Photon-100 area detector'
_diffrn_detector_area_resol_mean 10.5
_diffrn_detector_type            'CMOS area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device       'four-circle KAPPA diffractometer'
_diffrn_measurement_device_type  'Bruker D8 QUEST'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'Double Bounce Multilayer Mirror'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0599
_diffrn_reflns_av_unetI/netI     0.0356
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            74620
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_min         2.482
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\mus'
_exptl_absorpt_coefficient_mu    2.513
_exptl_absorpt_correction_T_max  0.4313
_exptl_absorpt_correction_T_min  0.3711
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS-2012/1 - Bruker AXS'
_exptl_crystal_colour            Yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_description       Block
_exptl_crystal_F_000             2312
_exptl_crystal_size_max          0.131
_exptl_crystal_size_mid          0.129
_exptl_crystal_size_min          0.096
_refine_diff_density_max         1.519
_refine_diff_density_min         -0.902
_refine_diff_density_rms         0.091
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     647
_refine_ls_number_reflns         11157
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.047
_refine_ls_R_factor_all          0.0408
_refine_ls_R_factor_gt           0.0283
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0204P)²+9.2651P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0612
_refine_ls_wR_factor_ref         0.0674
_reflns_Friedel_coverage         0.000
_reflns_number_gt                9254
_reflns_number_total             11157
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja505843g_si_002.cif
_cod_data_source_block           JFig648
_cod_depositor_comments
;
The following automatic conversions were performed:

'_diffrn_radiation_probe' value 'X-ray' changed to 'x-ray' according
to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_crystal_colour_primary' value 'Yellow' changed
to 'yellow' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 4122242--4122254.cif.
;
_cod_database_code               4122244
#BEGIN Tags that were not found in dictionaries:
_shelxl_version_number           2014-3
_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.
;
_shelx_estimated_absorpt_t_max   0.794
_shelx_estimated_absorpt_t_min   0.734
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C15(H15), C18(H18), C27(H27), C30(H30), C45(H45), C48(H48), C57(H57), C60(H60)
2.b Secondary CH2 refined with riding coordinates:
 C1S(H1SA,H1SB), C2S(H2SA,H2SB), C3S(H3SA,H3SB), C4S(H4SA,H4SB)
2.c Aromatic/amide H refined with riding coordinates:
 C5(H5), C6(H6), C7(H7), C11(H11), C12(H12), C13(H13), C23(H23), C24(H24),
 C25(H25), C35(H35), C36(H36), C37(H37), C41(H41), C42(H42), C43(H43), C53(H53),
  C54(H54), C55(H55)
2.d Idealised Me refined as rotating group:
 C16(H16A,H16B,H16C), C17(H17A,H17B,H17C), C19(H19A,H19B,H19C), C20(H20A,H20B,
 H20C), C28(H28A,H28B,H28C), C29(H29A,H29B,H29C), C31(H31A,H31B,H31C), C32(H32A,
 H32B,H32C), C46(H46A,H46B,H46C), C47(H47A,H47B,H47C), C49(H49A,H49B,H49C),
 C50(H50A,H50B,H50C), C58(H58A,H58B,H58C), C59(H59A,H59B,H59C), C61(H61A,H61B,
 H61C), C62(H62A,H62B,H62C)
;
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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
Pt1 Pt 0.61222(2) 0.75591(2) 0.19110(2) 0.01730(4) Uani 1 1 d .
N1 N 0.79038(15) 0.71898(14) 0.16488(11) 0.0138(5) Uani 1 1 d .
N2 N 0.42355(15) 0.76910(14) 0.19122(11) 0.0146(5) Uani 1 1 d .
C1 C 0.72448(19) 0.73561(17) 0.17764(13) 0.0155(6) Uani 1 1 d .
C2 C 0.49516(19) 0.76484(17) 0.19283(13) 0.0165(6) Uani 1 1 d .
C3 C 0.85314(17) 0.67978(15) 0.13668(12) 0.0099(5) Uani 1 1 d .
C4 C 0.93339(17) 0.70997(16) 0.14680(12) 0.0111(5) Uani 1 1 d .
C5 C 0.99460(18) 0.67076(15) 0.11652(12) 0.0117(6) Uani 1 1 d .
H5 H 1.0502 0.6897 0.1225 0.014 Uiso 1 1 calc R
C6 C 0.97432(18) 0.60428(16) 0.07778(13) 0.0127(6) Uani 1 1 d .
H6 H 1.0162 0.5784 0.0572 0.015 Uiso 1 1 calc R
C7 C 0.89379(18) 0.57540(16) 0.06892(13) 0.0123(6) Uani 1 1 d .
H7 H 0.8812 0.5298 0.0423 0.015 Uiso 1 1 calc R
C8 C 0.83113(17) 0.61200(16) 0.09835(12) 0.0110(6) Uani 1 1 d .
C9 C 0.95330(17) 0.78354(16) 0.18697(13) 0.0118(6) Uani 1 1 d .
C10 C 0.94160(18) 0.86149(16) 0.15986(13) 0.0136(6) Uani 1 1 d .
C11 C 0.96284(18) 0.92950(17) 0.19684(14) 0.0169(6) Uani 1 1 d .
H11 H 0.9553 0.9824 0.1792 0.020 Uiso 1 1 calc R
C12 C 0.99485(19) 0.92111(17) 0.25894(14) 0.0179(6) Uani 1 1 d .
H12 H 1.0099 0.9681 0.2834 0.021 Uiso 1 1 calc R
C13 C 1.00502(19) 0.84408(18) 0.28550(13) 0.0172(6) Uani 1 1 d .
H13 H 1.0264 0.8389 0.3283 0.021 Uiso 1 1 calc R
C14 C 0.98432(18) 0.77421(17) 0.25032(13) 0.0145(6) Uani 1 1 d .
C15 C 0.9072(2) 0.87348(17) 0.09169(14) 0.0180(6) Uani 1 1 d .
H15 H 0.8989 0.8185 0.0719 0.022 Uiso 1 1 calc R
C16 C 0.8231(2) 0.91643(19) 0.08704(16) 0.0268(7) Uani 1 1 d .
H16A H 0.7848 0.8850 0.1100 0.040 Uiso 1 1 calc GR
H16B H 0.8006 0.9207 0.0429 0.040 Uiso 1 1 calc GR
H16C H 0.8299 0.9711 0.1052 0.040 Uiso 1 1 calc GR
C17 C 0.9687(2) 0.92052(19) 0.05635(14) 0.0250(7) Uani 1 1 d .
H17A H 0.9757 0.9756 0.0737 0.038 Uiso 1 1 calc GR
H17B H 0.9476 0.9238 0.0119 0.038 Uiso 1 1 calc GR
H17C H 1.0222 0.8923 0.0608 0.038 Uiso 1 1 calc GR
C18 C 0.99364(19) 0.68935(17) 0.27954(13) 0.0169(6) Uani 1 1 d .
H18 H 1.0050 0.6506 0.2455 0.020 Uiso 1 1 calc R
C19 C 0.9130(2) 0.66234(19) 0.30389(14) 0.0237(7) Uani 1 1 d .
H19A H 0.8990 0.7001 0.3365 0.036 Uiso 1 1 calc GR
H19B H 0.9198 0.6073 0.3214 0.036 Uiso 1 1 calc GR
H19C H 0.8683 0.6622 0.2693 0.036 Uiso 1 1 calc GR
C20 C 1.0658(2) 0.68260(19) 0.33111(15) 0.0248(7) Uani 1 1 d .
H20A H 1.1163 0.7035 0.3156 0.037 Uiso 1 1 calc GR
H20B H 1.0739 0.6254 0.3433 0.037 Uiso 1 1 calc GR
H20C H 1.0534 0.7146 0.3676 0.037 Uiso 1 1 calc GR
C21 C 0.74315(18) 0.58290(15) 0.09064(13) 0.0122(6) Uani 1 1 d .
C22 C 0.68497(18) 0.62068(16) 0.04622(13) 0.0143(6) Uani 1 1 d .
C23 C 0.60321(19) 0.59246(18) 0.04058(14) 0.0188(6) Uani 1 1 d .
H23 H 0.5633 0.6164 0.0104 0.023 Uiso 1 1 calc R
C24 C 0.57975(19) 0.53042(18) 0.07820(14) 0.0201(7) Uani 1 1 d .
H24 H 0.5239 0.5121 0.0737 0.024 Uiso 1 1 calc R
C25 C 0.63662(19) 0.49473(17) 0.12224(14) 0.0179(6) Uani 1 1 d .
H25 H 0.6194 0.4520 0.1477 0.022 Uiso 1 1 calc R
C26 C 0.71899(18) 0.52041(16) 0.12992(13) 0.0135(6) Uani 1 1 d .
C27 C 0.70880(19) 0.69027(17) 0.00489(13) 0.0165(6) Uani 1 1 d .
H27 H 0.7663 0.7079 0.0206 0.020 Uiso 1 1 calc R
C28 C 0.6515(2) 0.76345(18) 0.00824(14) 0.0229(7) Uani 1 1 d .
H28A H 0.5956 0.7490 -0.0104 0.034 Uiso 1 1 calc GR
H28B H 0.6724 0.8092 -0.0149 0.034 Uiso 1 1 calc GR
H28C H 0.6497 0.7792 0.0521 0.034 Uiso 1 1 calc GR
C29 C 0.7097(2) 0.66146(19) -0.06305(14) 0.0247(7) Uani 1 1 d .
H29A H 0.7514 0.6186 -0.0647 0.037 Uiso 1 1 calc GR
H29B H 0.7233 0.7074 -0.0892 0.037 Uiso 1 1 calc GR
H29C H 0.6550 0.6400 -0.0786 0.037 Uiso 1 1 calc GR
C30 C 0.77983(19) 0.48021(17) 0.17910(13) 0.0173(6) Uani 1 1 d .
H30 H 0.8318 0.5134 0.1830 0.021 Uiso 1 1 calc R
C31 C 0.7482(2) 0.4776(3) 0.24354(15) 0.0417(10) Uani 1 1 d .
H31A H 0.7322 0.5326 0.2554 0.062 Uiso 1 1 calc GR
H31B H 0.7921 0.4572 0.2745 0.062 Uiso 1 1 calc GR
H31C H 0.7000 0.4415 0.2421 0.062 Uiso 1 1 calc GR
C32 C 0.8019(3) 0.3949(2) 0.15816(18) 0.0393(10) Uani 1 1 d .
H32A H 0.7513 0.3623 0.1500 0.059 Uiso 1 1 calc GR
H32B H 0.8392 0.3688 0.1912 0.059 Uiso 1 1 calc GR
H32C H 0.8295 0.3986 0.1198 0.059 Uiso 1 1 calc GR
C33 C 0.33884(17) 0.78460(16) 0.18762(13) 0.0120(6) Uani 1 1 d .
C34 C 0.29396(18) 0.78758(16) 0.12823(13) 0.0133(6) Uani 1 1 d .
C35 C 0.21044(18) 0.80920(17) 0.12505(13) 0.0156(6) Uani 1 1 d .
H35 H 0.1781 0.8119 0.0855 0.019 Uiso 1 1 calc R
C36 C 0.17408(18) 0.82678(17) 0.17941(13) 0.0157(6) Uani 1 1 d .
H36 H 0.1175 0.8427 0.1766 0.019 Uiso 1 1 calc R
C37 C 0.21992(18) 0.82123(16) 0.23753(14) 0.0156(6) Uani 1 1 d .
H37 H 0.1939 0.8319 0.2743 0.019 Uiso 1 1 calc R
C38 C 0.30331(18) 0.80026(16) 0.24289(13) 0.0132(6) Uani 1 1 d .
C39 C 0.35561(19) 0.80065(18) 0.30468(13) 0.0161(6) Uani 1 1 d .
C40 C 0.40162(19) 0.87153(18) 0.32169(14) 0.0189(6) Uani 1 1 d .
C41 C 0.4480(2) 0.8738(2) 0.38010(15) 0.0267(7) Uani 1 1 d .
H41 H 0.4787 0.9214 0.3927 0.032 Uiso 1 1 calc R
C42 C 0.4496(2) 0.8074(2) 0.41992(15) 0.0295(8) Uani 1 1 d .
H42 H 0.4806 0.8102 0.4600 0.035 Uiso 1 1 calc R
C43 C 0.4068(2) 0.7371(2) 0.40197(14) 0.0251(7) Uani 1 1 d .
H43 H 0.4100 0.6915 0.4294 0.030 Uiso 1 1 calc R
C44 C 0.35912(19) 0.73194(18) 0.34431(13) 0.0183(6) Uani 1 1 d .
C45 C 0.4025(2) 0.94376(17) 0.27748(15) 0.0212(7) Uani 1 1 d .
H45 H 0.3749 0.9260 0.2358 0.025 Uiso 1 1 calc R
C46 C 0.3529(2) 1.01552(19) 0.29933(16) 0.0263(7) Uani 1 1 d .
H46A H 0.2958 0.9982 0.3027 0.039 Uiso 1 1 calc GR
H46B H 0.3529 1.0601 0.2689 0.039 Uiso 1 1 calc GR
H46C H 0.3782 1.0343 0.3404 0.039 Uiso 1 1 calc GR
C47 C 0.4907(2) 0.96986(19) 0.26782(16) 0.0273(7) Uani 1 1 d .
H47A H 0.5174 0.9940 0.3066 0.041 Uiso 1 1 calc GR
H47B H 0.4887 1.0101 0.2339 0.041 Uiso 1 1 calc GR
H47C H 0.5224 0.9222 0.2567 0.041 Uiso 1 1 calc GR
C48 C 0.3154(2) 0.65332(18) 0.32287(14) 0.0204(7) Uani 1 1 d .
H48 H 0.2669 0.6678 0.2922 0.025 Uiso 1 1 calc R
C49 C 0.2832(2) 0.6048(2) 0.37586(16) 0.0309(8) Uani 1 1 d .
H49A H 0.3301 0.5853 0.4045 0.046 Uiso 1 1 calc GR
H49B H 0.2509 0.5582 0.3583 0.046 Uiso 1 1 calc GR
H49C H 0.2479 0.6398 0.3988 0.046 Uiso 1 1 calc GR
C50 C 0.3736(2) 0.59939(19) 0.28902(16) 0.0268(7) Uani 1 1 d .
H50A H 0.3910 0.6289 0.2530 0.040 Uiso 1 1 calc GR
H50B H 0.3445 0.5494 0.2745 0.040 Uiso 1 1 calc GR
H50C H 0.4224 0.5853 0.3179 0.040 Uiso 1 1 calc GR
C51 C 0.33466(18) 0.76614(16) 0.07088(13) 0.0137(6) Uani 1 1 d .
C52 C 0.32782(18) 0.68632(17) 0.04815(13) 0.0153(6) Uani 1 1 d .
C53 C 0.3643(2) 0.66668(18) -0.00586(14) 0.0200(7) Uani 1 1 d .
H53 H 0.3596 0.6129 -0.0222 0.024 Uiso 1 1 calc R
C54 C 0.4072(2) 0.72501(19) -0.03577(14) 0.0204(7) Uani 1 1 d .
H54 H 0.4309 0.7112 -0.0730 0.025 Uiso 1 1 calc R
C55 C 0.41588(19) 0.80303(18) -0.01224(14) 0.0199(7) Uani 1 1 d .
H55 H 0.4463 0.8422 -0.0330 0.024 Uiso 1 1 calc R
C56 C 0.38039(19) 0.82510(17) 0.04191(13) 0.0172(6) Uani 1 1 d .
C57 C 0.28396(19) 0.61954(17) 0.08126(14) 0.0182(6) Uani 1 1 d .
H57 H 0.2597 0.6446 0.1177 0.022 Uiso 1 1 calc R
C58 C 0.2137(2) 0.5813(2) 0.03820(15) 0.0267(7) Uani 1 1 d .
H58A H 0.1724 0.6231 0.0249 0.040 Uiso 1 1 calc GR
H58B H 0.1876 0.5381 0.0607 0.040 Uiso 1 1 calc GR
H58C H 0.2359 0.5583 0.0013 0.040 Uiso 1 1 calc GR
C59 C 0.3471(2) 0.55467(18) 0.10669(15) 0.0243(7) Uani 1 1 d .
H59A H 0.3684 0.5263 0.0716 0.036 Uiso 1 1 calc GR
H59B H 0.3200 0.5154 0.1322 0.036 Uiso 1 1 calc GR
H59C H 0.3930 0.5810 0.1325 0.036 Uiso 1 1 calc GR
C60 C 0.3915(2) 0.91161(18) 0.06694(14) 0.0210(7) Uani 1 1 d .
H60 H 0.3693 0.9133 0.1086 0.025 Uiso 1 1 calc R
C61 C 0.3412(2) 0.97194(19) 0.02402(17) 0.0305(8) Uani 1 1 d .
H61A H 0.3604 0.9704 -0.0178 0.046 Uiso 1 1 calc GR
H61B H 0.3487 1.0270 0.0414 0.046 Uiso 1 1 calc GR
H61C H 0.2824 0.9572 0.0209 0.046 Uiso 1 1 calc GR
C62 C 0.4832(2) 0.93569(19) 0.07722(16) 0.0277(8) Uani 1 1 d .
H62A H 0.5133 0.8968 0.1059 0.042 Uiso 1 1 calc GR
H62B H 0.4883 0.9905 0.0954 0.042 Uiso 1 1 calc GR
H62C H 0.5066 0.9352 0.0370 0.042 Uiso 1 1 calc GR
O1S O 0.56944(14) 0.61457(13) 0.38868(10) 0.0251(5) Uani 1 1 d .
C1S C 0.6168(2) 0.64438(18) 0.44401(14) 0.0237(7) Uani 1 1 d .
H1SA H 0.6401 0.5983 0.4700 0.028 Uiso 1 1 calc R
H1SB H 0.5812 0.6770 0.4692 0.028 Uiso 1 1 calc R
C2S C 0.6856(3) 0.6964(2) 0.42374(17) 0.0399(10) Uani 1 1 d .
H2SA H 0.7390 0.6844 0.4490 0.048 Uiso 1 1 calc R
H2SB H 0.6729 0.7551 0.4275 0.048 Uiso 1 1 calc R
C3S C 0.6883(2) 0.6720(2) 0.35522(16) 0.0290(8) Uani 1 1 d .
H3SA H 0.7093 0.7168 0.3304 0.035 Uiso 1 1 calc R
H3SB H 0.7225 0.6226 0.3513 0.035 Uiso 1 1 calc R
C4S C 0.5983(2) 0.6555(2) 0.33621(15) 0.0285(8) Uani 1 1 d .
H4SA H 0.5677 0.7071 0.3273 0.034 Uiso 1 1 calc R
H4SB H 0.5911 0.6207 0.2984 0.034 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'
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
C1 Pt1 C2 170.48(11)
C1 N1 C3 160.2(3)
C2 N2 C33 172.8(3)
N1 C1 Pt1 173.9(2)
N2 C2 Pt1 177.0(3)
N1 C3 C8 117.8(2)
C4 C3 N1 118.9(2)
C4 C3 C8 123.3(2)
C3 C4 C5 117.6(2)
C3 C4 C9 121.2(2)
C5 C4 C9 121.1(2)
C4 C5 H5 119.9
C6 C5 C4 120.3(3)
C6 C5 H5 119.9
C5 C6 H6 119.6
C7 C6 C5 120.7(3)
C7 C6 H6 119.6
C6 C7 H7 119.5
C6 C7 C8 121.0(3)
C8 C7 H7 119.5
C3 C8 C21 119.8(2)
C7 C8 C3 117.1(3)
C7 C8 C21 123.2(2)
C10 C9 C4 118.9(2)
C14 C9 C4 120.1(2)
C14 C9 C10 121.1(2)
C9 C10 C15 122.2(2)
C11 C10 C9 118.6(3)
C11 C10 C15 119.2(2)
C10 C11 H11 119.5
C12 C11 C10 120.9(3)
C12 C11 H11 119.5
C11 C12 H12 120.0
C11 C12 C13 120.1(3)
C13 C12 H12 120.0
C12 C13 H13 119.5
C12 C13 C14 121.0(3)
C14 C13 H13 119.5
C9 C14 C18 120.3(2)
C13 C14 C9 118.3(3)
C13 C14 C18 121.3(3)
C10 C15 H15 108.1
C10 C15 C16 110.8(3)
C10 C15 C17 110.5(3)
C16 C15 H15 108.1
C17 C15 H15 108.1
C17 C15 C16 111.1(2)
C15 C16 H16A 109.5
C15 C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16B 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C15 C17 H17A 109.5
C15 C17 H17B 109.5
C15 C17 H17C 109.5
H17A C17 H17B 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C14 C18 H18 107.3
C19 C18 C14 110.8(2)
C19 C18 H18 107.3
C20 C18 C14 113.5(2)
C20 C18 H18 107.3
C20 C18 C19 110.5(2)
C18 C19 H19A 109.5
C18 C19 H19B 109.5
C18 C19 H19C 109.5
H19A C19 H19B 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C18 C20 H20A 109.5
C18 C20 H20B 109.5
C18 C20 H20C 109.5
H20A C20 H20B 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C22 C21 C8 119.7(2)
C26 C21 C8 119.3(2)
C26 C21 C22 121.0(3)
C21 C22 C27 122.0(3)
C23 C22 C21 118.2(3)
C23 C22 C27 119.8(3)
C22 C23 H23 119.6
C24 C23 C22 120.9(3)
C24 C23 H23 119.6
C23 C24 H24 119.7
C23 C24 C25 120.6(3)
C25 C24 H24 119.7
C24 C25 H25 119.5
C24 C25 C26 121.0(3)
C26 C25 H25 119.5
C21 C26 C30 122.0(3)
C25 C26 C21 118.3(3)
C25 C26 C30 119.7(3)
C22 C27 H27 107.9
C22 C27 C28 111.7(2)
C22 C27 C29 110.6(2)
C28 C27 H27 107.9
C28 C27 C29 110.8(2)
C29 C27 H27 107.9
C27 C28 H28A 109.5
C27 C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28B 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C27 C29 H29A 109.5
C27 C29 H29B 109.5
C27 C29 H29C 109.5
H29A C29 H29B 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C26 C30 H30 107.6
C26 C30 C31 112.7(3)
C26 C30 C32 110.5(2)
C31 C30 H30 107.6
C32 C30 H30 107.6
C32 C30 C31 110.7(3)
C30 C31 H31A 109.5
C30 C31 H31B 109.5
C30 C31 H31C 109.5
H31A C31 H31B 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C30 C32 H32A 109.5
C30 C32 H32B 109.5
C30 C32 H32C 109.5
H32A C32 H32B 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
N2 C33 C34 118.1(2)
N2 C33 C38 118.8(2)
C38 C33 C34 123.0(3)
C33 C34 C51 120.5(3)
C35 C34 C33 117.5(3)
C35 C34 C51 122.0(3)
C34 C35 H35 119.7
C36 C35 C34 120.5(3)
C36 C35 H35 119.7
C35 C36 H36 119.8
C37 C36 C35 120.4(3)
C37 C36 H36 119.8
C36 C37 H37 119.5
C36 C37 C38 121.0(3)
C38 C37 H37 119.5
C33 C38 C39 120.5(3)
C37 C38 C33 117.5(3)
C37 C38 C39 121.8(3)
C40 C39 C38 117.9(3)
C40 C39 C44 121.2(3)
C44 C39 C38 120.9(3)
C39 C40 C45 121.5(3)
C41 C40 C39 118.4(3)
C41 C40 C45 120.1(3)
C40 C41 H41 119.7
C42 C41 C40 120.6(3)
C42 C41 H41 119.7
C41 C42 H42 119.7
C43 C42 C41 120.7(3)
C43 C42 H42 119.7
C42 C43 H43 119.5
C42 C43 C44 121.0(3)
C44 C43 H43 119.5
C39 C44 C48 120.6(3)
C43 C44 C39 118.1(3)
C43 C44 C48 121.2(3)
C40 C45 H45 107.3
C40 C45 C46 111.6(3)
C40 C45 C47 112.1(3)
C46 C45 H45 107.3
C47 C45 H45 107.3
C47 C45 C46 110.9(2)
C45 C46 H46A 109.5
C45 C46 H46B 109.5
C45 C46 H46C 109.5
H46A C46 H46B 109.5
H46A C46 H46C 109.5
H46B C46 H46C 109.5
C45 C47 H47A 109.5
C45 C47 H47B 109.5
C45 C47 H47C 109.5
H47A C47 H47B 109.5
H47A C47 H47C 109.5
H47B C47 H47C 109.5
C44 C48 H48 107.9
C44 C48 C49 113.8(3)
C44 C48 C50 110.0(3)
C49 C48 H48 107.9
C49 C48 C50 109.2(3)
C50 C48 H48 107.9
C48 C49 H49A 109.5
C48 C49 H49B 109.5
C48 C49 H49C 109.5
H49A C49 H49B 109.5
H49A C49 H49C 109.5
H49B C49 H49C 109.5
C48 C50 H50A 109.5
C48 C50 H50B 109.5
C48 C50 H50C 109.5
H50A C50 H50B 109.5
H50A C50 H50C 109.5
H50B C50 H50C 109.5
C52 C51 C34 118.7(2)
C52 C51 C56 121.2(3)
C56 C51 C34 120.1(2)
C51 C52 C57 122.4(2)
C53 C52 C51 118.8(3)
C53 C52 C57 118.8(3)
C52 C53 H53 119.8
C54 C53 C52 120.4(3)
C54 C53 H53 119.8
C53 C54 H54 119.6
C55 C54 C53 120.7(3)
C55 C54 H54 119.6
C54 C55 H55 119.7
C54 C55 C56 120.6(3)
C56 C55 H55 119.7
C51 C56 C60 122.3(3)
C55 C56 C51 118.2(3)
C55 C56 C60 119.4(3)
C52 C57 H57 108.1
C52 C57 C59 109.7(3)
C58 C57 C52 111.7(2)
C58 C57 H57 108.1
C58 C57 C59 110.9(2)
C59 C57 H57 108.1
C57 C58 H58A 109.5
C57 C58 H58B 109.5
C57 C58 H58C 109.5
H58A C58 H58B 109.5
H58A C58 H58C 109.5
H58B C58 H58C 109.5
C57 C59 H59A 109.5
C57 C59 H59B 109.5
C57 C59 H59C 109.5
H59A C59 H59B 109.5
H59A C59 H59C 109.5
H59B C59 H59C 109.5
C56 C60 H60 107.5
C56 C60 C61 110.9(3)
C56 C60 C62 111.6(3)
C61 C60 H60 107.5
C61 C60 C62 111.5(3)
C62 C60 H60 107.5
C60 C61 H61A 109.5
C60 C61 H61B 109.5
C60 C61 H61C 109.5
H61A C61 H61B 109.5
H61A C61 H61C 109.5
H61B C61 H61C 109.5
C60 C62 H62A 109.5
C60 C62 H62B 109.5
C60 C62 H62C 109.5
H62A C62 H62B 109.5
H62A C62 H62C 109.5
H62B C62 H62C 109.5
C1S O1S C4S 107.5(2)
O1S C1S H1SA 110.2
O1S C1S H1SB 110.2
O1S C1S C2S 107.7(3)
H1SA C1S H1SB 108.5
C2S C1S H1SA 110.2
C2S C1S H1SB 110.2
C1S C2S H2SA 111.1
C1S C2S H2SB 111.1
C1S C2S C3S 103.1(3)
H2SA C2S H2SB 109.1
C3S C2S H2SA 111.1
C3S C2S H2SB 111.1
C2S C3S H3SA 111.7
C2S C3S H3SB 111.7
H3SA C3S H3SB 109.4
C4S C3S C2S 100.5(3)
C4S C3S H3SA 111.7
C4S C3S H3SB 111.7
O1S C4S C3S 105.2(3)
O1S C4S H4SA 110.7
O1S C4S H4SB 110.7
C3S C4S H4SA 110.7
C3S C4S H4SB 110.7
H4SA C4S H4SB 108.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pt1 C1 1.904(3)
Pt1 C2 1.909(3)
N1 C1 1.164(4)
N1 C3 1.396(3)
N2 C2 1.161(4)
N2 C33 1.392(4)
C3 C4 1.388(4)
C3 C8 1.407(4)
C4 C5 1.400(4)
C4 C9 1.498(4)
C5 H5 0.9500
C5 C6 1.390(4)
C6 H6 0.9500
C6 C7 1.384(4)
C7 H7 0.9500
C7 C8 1.390(4)
C8 C21 1.498(4)
C9 C10 1.410(4)
C9 C14 1.406(4)
C10 C11 1.391(4)
C10 C15 1.521(4)
C11 H11 0.9500
C11 C12 1.384(4)
C12 H12 0.9500
C12 C13 1.389(4)
C13 H13 0.9500
C13 C14 1.394(4)
C14 C18 1.528(4)
C15 H15 1.0000
C15 C16 1.530(4)
C15 C17 1.526(4)
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18 1.0000
C18 C19 1.526(4)
C18 C20 1.526(4)
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 C22 1.411(4)
C21 C26 1.409(4)
C22 C23 1.398(4)
C22 C27 1.521(4)
C23 H23 0.9500
C23 C24 1.378(4)
C24 H24 0.9500
C24 C25 1.379(4)
C25 H25 0.9500
C25 C26 1.394(4)
C26 C30 1.517(4)
C27 H27 1.0000
C27 C28 1.525(4)
C27 C29 1.534(4)
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 H30 1.0000
C30 C31 1.526(4)
C30 C32 1.525(4)
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 H32A 0.9800
C32 H32B 0.9800
C32 H32C 0.9800
C33 C34 1.399(4)
C33 C38 1.397(4)
C34 C35 1.395(4)
C34 C51 1.499(4)
C35 H35 0.9500
C35 C36 1.392(4)
C36 H36 0.9500
C36 C37 1.385(4)
C37 H37 0.9500
C37 C38 1.389(4)
C38 C39 1.496(4)
C39 C40 1.409(4)
C39 C44 1.410(4)
C40 C41 1.391(4)
C40 C45 1.519(4)
C41 H41 0.9500
C41 C42 1.383(5)
C42 H42 0.9500
C42 C43 1.380(5)
C43 H43 0.9500
C43 C44 1.390(4)
C44 C48 1.520(4)
C45 H45 1.0000
C45 C46 1.528(4)
C45 C47 1.528(4)
C46 H46A 0.9800
C46 H46B 0.9800
C46 H46C 0.9800
C47 H47A 0.9800
C47 H47B 0.9800
C47 H47C 0.9800
C48 H48 1.0000
C48 C49 1.525(4)
C48 C50 1.532(4)
C49 H49A 0.9800
C49 H49B 0.9800
C49 H49C 0.9800
C50 H50A 0.9800
C50 H50B 0.9800
C50 H50C 0.9800
C51 C52 1.398(4)
C51 C56 1.404(4)
C52 C53 1.394(4)
C52 C57 1.523(4)
C53 H53 0.9500
C53 C54 1.381(4)
C54 H54 0.9500
C54 C55 1.378(4)
C55 H55 0.9500
C55 C56 1.398(4)
C56 C60 1.522(4)
C57 H57 1.0000
C57 C58 1.523(4)
C57 C59 1.536(4)
C58 H58A 0.9800
C58 H58B 0.9800
C58 H58C 0.9800
C59 H59A 0.9800
C59 H59B 0.9800
C59 H59C 0.9800
C60 H60 1.0000
C60 C61 1.527(5)
C60 C62 1.532(5)
C61 H61A 0.9800
C61 H61B 0.9800
C61 H61C 0.9800
C62 H62A 0.9800
C62 H62B 0.9800
C62 H62C 0.9800
O1S C1S 1.430(4)
O1S C4S 1.432(4)
C1S H1SA 0.9900
C1S H1SB 0.9900
C1S C2S 1.507(5)
C2S H2SA 0.9900
C2S H2SB 0.9900
C2S C3S 1.529(5)
C3S H3SA 0.9900
C3S H3SB 0.9900
C3S C4S 1.498(5)
C4S H4SA 0.9900
C4S H4SB 0.9900
