# Electronic Supplementary Material (ESI) for Chemical Science
# This journal is © The Royal Society of Chemistry 2013


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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
# 
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#  fide research purposes only. It may contain copyright material 
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#  except for the purpose of generating routine backup copies 
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#  data retrieval see:
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data_Compound_I
_database_code_depnum_ccdc_archive 'CCDC 907875'
#TrackingRef 'web_deposit_cif_file_0_WarrenPiers_1351192603.3.cif'

#-----------------------------------------------------------------------------
_computing_data_collection       'COLLECT (Hooft, 1998)'
_computing_cell_refinement       'HKL DENZO (Otwinowski & Minor, 1997)'
_computing_data_reduction        'SCALEPACK (Otwinowski & Minor, 1997)'
_computing_structure_solution    'SIR92 (Altomare et al., 1991)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
#-----------------------------------------------------------------------------
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C84 H90 N2 Pt'
_chemical_formula_sum            'C84 H90 N2 Pt'
_chemical_formula_weight         1322.67

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

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'

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'

_cell_length_a                   19.1854(3)
_cell_length_b                   19.6691(4)
_cell_length_c                   24.6274(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 108.4818(9)
_cell_angle_gamma                90.00
_cell_volume                     8814.1(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    15983
_cell_measurement_theta_min      1.00
_cell_measurement_theta_max      25.35

_exptl_crystal_description       Plate
_exptl_crystal_colour            Green
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    0.997
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2744
_exptl_absorpt_coefficient_mu    1.627
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.6568
_exptl_absorpt_correction_T_max  0.9373
_exptl_absorpt_process_details   'SORTAV: (Blessing, 1997)'


_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      173(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  'Nonius APEX2 CCD'
_diffrn_measurement_method       ' \w and \f scans '
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            29322
_diffrn_reflns_av_R_equivalents  0.0580
_diffrn_reflns_av_sigmaI/netI    0.0668
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         1.75
_diffrn_reflns_theta_max         25.00
_reflns_number_total             15439
_reflns_number_gt                11602
_reflns_threshold_expression     >2sigma(I)

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0684P)^2^+34.5400P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         15439
_refine_ls_number_parameters     800
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0850
_refine_ls_R_factor_gt           0.0616
_refine_ls_wR_factor_ref         0.1603
_refine_ls_wR_factor_gt          0.1495
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_restrained_S_all      1.077
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pt1 Pt 0.180561(14) 0.257235(12) 0.191096(10) 0.02690(10) Uani 1 1 d . . .
N1 N 0.1171(3) 0.2206(3) 0.2415(2) 0.0258(11) Uani 1 1 d . . .
N2 N 0.2482(3) 0.2805(3) 0.2747(2) 0.0275(12) Uani 1 1 d . . .
C1 C 0.1508(3) 0.2245(3) 0.2962(3) 0.0250(13) Uani 1 1 d . . .
C2 C 0.2235(3) 0.2599(3) 0.3147(3) 0.0280(14) Uani 1 1 d . . .
C3 C 0.2441(4) 0.2681(3) 0.3768(3) 0.0309(15) Uani 1 1 d . . .
C4 C 0.3016(4) 0.2999(3) 0.4178(3) 0.0331(15) Uani 1 1 d . . .
H4 H 0.3400 0.3216 0.4077 0.040 Uiso 1 1 calc R . .
C5 C 0.3013(4) 0.2992(4) 0.4746(3) 0.0452(19) Uani 1 1 d . . .
H5 H 0.3404 0.3210 0.5030 0.054 Uiso 1 1 calc R . .
C6 C 0.2475(4) 0.2687(4) 0.4912(3) 0.0431(18) Uani 1 1 d . . .
H6 H 0.2498 0.2695 0.5303 0.052 Uiso 1 1 calc R . .
C7 C 0.1876(4) 0.2356(3) 0.4499(3) 0.0326(16) Uani 1 1 d . . .
C8 C 0.1270(4) 0.2036(4) 0.4600(3) 0.0420(18) Uani 1 1 d . . .
H8 H 0.1246 0.2010 0.4978 0.050 Uiso 1 1 calc R . .
C9 C 0.0714(5) 0.1762(4) 0.4155(3) 0.0432(19) Uani 1 1 d . . .
H9 H 0.0309 0.1553 0.4232 0.052 Uiso 1 1 calc R . .
C10 C 0.0731(4) 0.1784(3) 0.3582(3) 0.0341(16) Uani 1 1 d . . .
H10 H 0.0342 0.1590 0.3280 0.041 Uiso 1 1 calc R . .
C11 C 0.1311(3) 0.2085(3) 0.3472(3) 0.0255(13) Uani 1 1 d . . .
C12 C 0.1882(4) 0.2366(3) 0.3934(3) 0.0299(14) Uani 1 1 d . . .
C13 C 0.0442(3) 0.1954(3) 0.2240(3) 0.0252(14) Uani 1 1 d . . .
C14 C -0.0136(4) 0.2409(3) 0.2152(3) 0.0294(14) Uani 1 1 d . . .
H14 H -0.0041 0.2883 0.2190 0.035 Uiso 1 1 calc R . .
C15 C -0.0866(4) 0.2168(4) 0.2006(3) 0.0370(16) Uani 1 1 d . . .
C16 C -0.0988(4) 0.1479(4) 0.1947(3) 0.0337(16) Uani 1 1 d . . .
H16 H -0.1478 0.1315 0.1856 0.040 Uiso 1 1 calc R . .
C17 C -0.0412(3) 0.1011(3) 0.2019(3) 0.0261(14) Uani 1 1 d . . .
C18 C 0.0300(4) 0.1259(3) 0.2169(3) 0.0288(14) Uani 1 1 d . . .
H18 H 0.0697 0.0951 0.2225 0.035 Uiso 1 1 calc R . .
C19 C -0.1496(4) 0.2658(4) 0.1946(3) 0.0435(18) Uani 1 1 d . . .
C20 C -0.1658(4) 0.2855(4) 0.2436(4) 0.055(2) Uani 1 1 d . . .
C21 C -0.2239(5) 0.3293(5) 0.2381(5) 0.074(3) Uani 1 1 d . . .
H21 H -0.2348 0.3438 0.2713 0.089 Uiso 1 1 calc R . .
C22 C -0.2659(6) 0.3521(6) 0.1855(6) 0.091(4) Uani 1 1 d . . .
H22 H -0.3068 0.3808 0.1824 0.109 Uiso 1 1 calc R . .
C23 C -0.2497(5) 0.3338(5) 0.1367(5) 0.079(3) Uani 1 1 d . . .
H23 H -0.2788 0.3509 0.1006 0.095 Uiso 1 1 calc R . .
C24 C -0.1908(4) 0.2904(4) 0.1400(4) 0.055(2) Uani 1 1 d . . .
C25 C -0.1229(5) 0.2583(5) 0.3027(4) 0.064(3) Uani 1 1 d . . .
H25 H -0.0793 0.2334 0.2991 0.077 Uiso 1 1 calc R . .
C26 C -0.0948(11) 0.3157(9) 0.3440(6) 0.173(8) Uani 1 1 d . . .
H26A H -0.1302 0.3532 0.3346 0.260 Uiso 1 1 calc R . .
H26B H -0.0476 0.3314 0.3413 0.260 Uiso 1 1 calc R . .
H26C H -0.0882 0.2999 0.3831 0.260 Uiso 1 1 calc R . .
C27 C -0.1654(7) 0.2103(9) 0.3250(6) 0.132(6) Uani 1 1 d . . .
H27A H -0.2135 0.2300 0.3217 0.197 Uiso 1 1 calc R . .
H27B H -0.1389 0.2006 0.3653 0.197 Uiso 1 1 calc R . .
H27C H -0.1722 0.1680 0.3029 0.197 Uiso 1 1 calc R . .
C28 C -0.1719(5) 0.2698(5) 0.0865(4) 0.062(2) Uani 1 1 d . . .
H28 H -0.1199 0.2535 0.0990 0.074 Uiso 1 1 calc R . .
C29 C -0.1783(7) 0.3297(6) 0.0443(5) 0.097(4) Uani 1 1 d . . .
H29A H -0.2297 0.3444 0.0293 0.145 Uiso 1 1 calc R . .
H29B H -0.1615 0.3148 0.0125 0.145 Uiso 1 1 calc R . .
H29C H -0.1477 0.3676 0.0643 0.145 Uiso 1 1 calc R . .
C30 C -0.2210(6) 0.2118(6) 0.0543(5) 0.083(3) Uani 1 1 d . . .
H30A H -0.2727 0.2241 0.0469 0.125 Uiso 1 1 calc R . .
H30B H -0.2099 0.1704 0.0776 0.125 Uiso 1 1 calc R . .
H30C H -0.2118 0.2039 0.0179 0.125 Uiso 1 1 calc R . .
C31 C -0.0570(4) 0.0265(3) 0.1945(3) 0.0303(15) Uani 1 1 d . . .
C32 C -0.0758(4) -0.0107(4) 0.2362(3) 0.0353(16) Uani 1 1 d . . .
C33 C -0.0910(4) -0.0795(4) 0.2270(3) 0.046(2) Uani 1 1 d . . .
H33 H -0.1028 -0.1054 0.2555 0.055 Uiso 1 1 calc R . .
C34 C -0.0893(5) -0.1102(4) 0.1785(4) 0.055(2) Uani 1 1 d . . .
H34 H -0.1010 -0.1572 0.1728 0.065 Uiso 1 1 calc R . .
C35 C -0.0710(5) -0.0747(4) 0.1373(3) 0.0457(19) Uani 1 1 d . . .
H35 H -0.0705 -0.0971 0.1033 0.055 Uiso 1 1 calc R . .
C36 C -0.0528(4) -0.0053(3) 0.1446(3) 0.0379(17) Uani 1 1 d . . .
C37 C -0.0750(4) 0.0212(4) 0.2931(3) 0.046(2) Uani 1 1 d . . .
H37 H -0.0666 0.0711 0.2904 0.055 Uiso 1 1 calc R . .
C38 C -0.1484(5) 0.0127(6) 0.3042(4) 0.073(3) Uani 1 1 d . . .
H38A H -0.1883 0.0280 0.2706 0.109 Uiso 1 1 calc R . .
H38B H -0.1483 0.0399 0.3376 0.109 Uiso 1 1 calc R . .
H38C H -0.1558 -0.0353 0.3116 0.109 Uiso 1 1 calc R . .
C39 C -0.0118(6) -0.0060(6) 0.3415(4) 0.088(4) Uani 1 1 d . . .
H39A H -0.0182 -0.0549 0.3455 0.132 Uiso 1 1 calc R . .
H39B H -0.0103 0.0170 0.3772 0.132 Uiso 1 1 calc R . .
H39C H 0.0343 0.0023 0.3335 0.132 Uiso 1 1 calc R . .
C40 C -0.0320(4) 0.0330(4) 0.0981(3) 0.0429(18) Uani 1 1 d . . .
H40 H -0.0171 0.0801 0.1125 0.051 Uiso 1 1 calc R . .
C41 C -0.0967(5) 0.0390(5) 0.0428(4) 0.063(2) Uani 1 1 d . . .
H41A H -0.1128 -0.0066 0.0279 0.094 Uiso 1 1 calc R . .
H41B H -0.0814 0.0646 0.0143 0.094 Uiso 1 1 calc R . .
H41C H -0.1374 0.0628 0.0506 0.094 Uiso 1 1 calc R . .
C42 C 0.0345(5) -0.0011(5) 0.0878(4) 0.064(3) Uani 1 1 d . . .
H42A H 0.0732 -0.0080 0.1245 0.097 Uiso 1 1 calc R . .
H42B H 0.0532 0.0280 0.0632 0.097 Uiso 1 1 calc R . .
H42C H 0.0197 -0.0451 0.0690 0.097 Uiso 1 1 calc R . .
C43 C 0.3141(3) 0.3211(3) 0.2895(3) 0.0266(14) Uani 1 1 d . . .
C44 C 0.3063(4) 0.3914(3) 0.2867(3) 0.0271(14) Uani 1 1 d . . .
H44 H 0.2588 0.4112 0.2725 0.033 Uiso 1 1 calc R . .
C45 C 0.3689(3) 0.4330(3) 0.3048(3) 0.0272(14) Uani 1 1 d . . .
C46 C 0.4376(4) 0.4013(3) 0.3223(3) 0.0308(15) Uani 1 1 d . . .
H46 H 0.4805 0.4288 0.3337 0.037 Uiso 1 1 calc R . .
C47 C 0.4455(4) 0.3311(3) 0.3237(3) 0.0312(15) Uani 1 1 d . . .
C48 C 0.3825(4) 0.2904(3) 0.3065(3) 0.0323(15) Uani 1 1 d . . .
H48 H 0.3866 0.2423 0.3065 0.039 Uiso 1 1 calc R . .
C49 C 0.3593(4) 0.5079(3) 0.3076(3) 0.0350(16) Uani 1 1 d . . .
C50 C 0.3387(4) 0.5339(3) 0.3536(3) 0.0337(16) Uani 1 1 d . . .
C51 C 0.3270(5) 0.6033(4) 0.3559(4) 0.050(2) Uani 1 1 d . . .
H51 H 0.3138 0.6212 0.3871 0.060 Uiso 1 1 calc R . .
C52 C 0.3338(5) 0.6464(4) 0.3149(4) 0.061(2) Uani 1 1 d . . .
H52 H 0.3242 0.6935 0.3168 0.073 Uiso 1 1 calc R . .
C53 C 0.3553(5) 0.6205(4) 0.2697(4) 0.052(2) Uani 1 1 d . . .
H53 H 0.3599 0.6504 0.2407 0.062 Uiso 1 1 calc R . .
C54 C 0.3698(4) 0.5521(3) 0.2667(3) 0.0408(18) Uani 1 1 d . . .
C55 C 0.3313(5) 0.4873(4) 0.4013(3) 0.0438(19) Uani 1 1 d . . .
H55 H 0.3215 0.4406 0.3847 0.053 Uiso 1 1 calc R . .
C56 C 0.4034(5) 0.4840(6) 0.4499(4) 0.072(3) Uani 1 1 d . . .
H56A H 0.4417 0.4655 0.4357 0.108 Uiso 1 1 calc R . .
H56B H 0.3976 0.4546 0.4803 0.108 Uiso 1 1 calc R . .
H56C H 0.4174 0.5298 0.4652 0.108 Uiso 1 1 calc R . .
C57 C 0.2675(5) 0.5050(5) 0.4240(4) 0.066(3) Uani 1 1 d . . .
H57A H 0.2750 0.5506 0.4408 0.100 Uiso 1 1 calc R . .
H57B H 0.2659 0.4719 0.4533 0.100 Uiso 1 1 calc R . .
H57C H 0.2211 0.5036 0.3925 0.100 Uiso 1 1 calc R . .
C58 C 0.3923(5) 0.5277(4) 0.2166(4) 0.052(2) Uani 1 1 d . . .
H58 H 0.4035 0.4780 0.2217 0.063 Uiso 1 1 calc R . .
C59 C 0.3288(5) 0.5376(6) 0.1600(4) 0.072(3) Uani 1 1 d . . .
H59A H 0.2849 0.5140 0.1622 0.109 Uiso 1 1 calc R . .
H59B H 0.3432 0.5190 0.1282 0.109 Uiso 1 1 calc R . .
H59C H 0.3182 0.5862 0.1535 0.109 Uiso 1 1 calc R . .
C60 C 0.4614(5) 0.5647(5) 0.2124(4) 0.071(3) Uani 1 1 d . . .
H60A H 0.4498 0.6127 0.2032 0.106 Uiso 1 1 calc R . .
H60B H 0.4774 0.5437 0.1822 0.106 Uiso 1 1 calc R . .
H60C H 0.5008 0.5612 0.2491 0.106 Uiso 1 1 calc R . .
C61 C 0.5211(4) 0.2986(3) 0.3436(3) 0.0394(18) Uani 1 1 d . . .
C62 C 0.5673(4) 0.3030(4) 0.3087(4) 0.046(2) Uani 1 1 d . . .
C63 C 0.6373(5) 0.2734(4) 0.3289(4) 0.055(2) Uani 1 1 d . . .
H63 H 0.6695 0.2770 0.3066 0.065 Uiso 1 1 calc R . .
C64 C 0.6602(5) 0.2395(4) 0.3798(4) 0.055(2) Uani 1 1 d . . .
H64 H 0.7071 0.2184 0.3919 0.066 Uiso 1 1 calc R . .
C65 C 0.6159(5) 0.2360(4) 0.4134(4) 0.059(2) Uani 1 1 d . . .
H65 H 0.6329 0.2123 0.4487 0.071 Uiso 1 1 calc R . .
C66 C 0.5456(4) 0.2662(4) 0.3975(4) 0.0454(19) Uani 1 1 d . . .
C67 C 0.5445(5) 0.3397(4) 0.2512(4) 0.051(2) Uani 1 1 d . . .
H67 H 0.4908 0.3496 0.2408 0.062 Uiso 1 1 calc R . .
C68 C 0.5559(5) 0.2968(5) 0.2029(4) 0.068(3) Uani 1 1 d . . .
H68A H 0.6086 0.2893 0.2102 0.102 Uiso 1 1 calc R . .
H68B H 0.5352 0.3206 0.1664 0.102 Uiso 1 1 calc R . .
H68C H 0.5312 0.2528 0.2012 0.102 Uiso 1 1 calc R . .
C69 C 0.5849(6) 0.4086(5) 0.2557(4) 0.071(3) Uani 1 1 d . . .
H69A H 0.5729 0.4375 0.2839 0.107 Uiso 1 1 calc R . .
H69B H 0.5693 0.4312 0.2183 0.107 Uiso 1 1 calc R . .
H69C H 0.6381 0.4008 0.2676 0.107 Uiso 1 1 calc R . .
C70 C 0.5000(5) 0.2631(5) 0.4364(4) 0.064(3) Uani 1 1 d . . .
H70 H 0.4495 0.2791 0.4141 0.076 Uiso 1 1 calc R . .
C71 C 0.5290(9) 0.3101(9) 0.4865(7) 0.153(7) Uani 1 1 d . . .
H71A H 0.5799 0.2980 0.5076 0.229 Uiso 1 1 calc R . .
H71B H 0.4988 0.3060 0.5119 0.229 Uiso 1 1 calc R . .
H71C H 0.5271 0.3571 0.4728 0.229 Uiso 1 1 calc R . .
C72 C 0.4922(10) 0.1928(8) 0.4589(8) 0.162(7) Uani 1 1 d . . .
H72A H 0.4834 0.1596 0.4278 0.244 Uiso 1 1 calc R . .
H72B H 0.4508 0.1924 0.4741 0.244 Uiso 1 1 calc R . .
H72C H 0.5375 0.1809 0.4895 0.244 Uiso 1 1 calc R . .
C73 C 0.1131(4) 0.2284(4) 0.1148(3) 0.0353(16) Uani 1 1 d . . .
C74 C 0.1341(5) 0.1786(4) 0.0836(3) 0.050(2) Uani 1 1 d . . .
H74 H 0.1820 0.1598 0.0984 0.060 Uiso 1 1 calc R . .
C75 C 0.0882(6) 0.1551(5) 0.0315(3) 0.062(3) Uani 1 1 d . . .
H75 H 0.1046 0.1206 0.0114 0.075 Uiso 1 1 calc R . .
C76 C 0.0201(6) 0.1817(5) 0.0094(3) 0.062(3) Uani 1 1 d . . .
H76 H -0.0115 0.1656 -0.0264 0.075 Uiso 1 1 calc R . .
C77 C -0.0041(5) 0.2321(5) 0.0383(3) 0.062(3) Uani 1 1 d . . .
H77 H -0.0519 0.2508 0.0225 0.075 Uiso 1 1 calc R . .
C78 C 0.0424(4) 0.2551(4) 0.0908(3) 0.050(2) Uani 1 1 d . . .
H78 H 0.0257 0.2896 0.1107 0.060 Uiso 1 1 calc R . .
C79 C 0.2483(5) 0.2930(4) 0.1500(3) 0.0439(19) Uani 1 1 d . . .
C80 C 0.2313(6) 0.3496(5) 0.1159(4) 0.065(3) Uani 1 1 d . . .
H80 H 0.1860 0.3727 0.1105 0.078 Uiso 1 1 calc R . .
C81 C 0.2829(9) 0.3742(7) 0.0881(4) 0.099(5) Uani 1 1 d . . .
H81 H 0.2716 0.4134 0.0644 0.119 Uiso 1 1 calc R . .
C82 C 0.3484(8) 0.3403(8) 0.0962(6) 0.105(5) Uani 1 1 d . . .
H82 H 0.3817 0.3555 0.0773 0.126 Uiso 1 1 calc R . .
C83 C 0.3652(6) 0.2850(9) 0.1312(4) 0.093(4) Uani 1 1 d . . .
H83 H 0.4106 0.2620 0.1371 0.112 Uiso 1 1 calc R . .
C84 C 0.3167(5) 0.2626(6) 0.1580(4) 0.064(3) Uani 1 1 d . . .
H84 H 0.3303 0.2247 0.1831 0.077 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Pt1 0.02547(15) 0.03254(15) 0.02391(14) -0.00304(11) 0.00958(10) -0.00530(12)
N1 0.018(3) 0.028(3) 0.031(3) -0.002(2) 0.007(2) 0.000(2)
N2 0.025(3) 0.033(3) 0.028(3) -0.001(2) 0.013(2) 0.000(2)
C1 0.022(3) 0.025(3) 0.030(3) 0.002(3) 0.010(3) 0.004(3)
C2 0.024(3) 0.029(3) 0.027(3) 0.000(3) 0.004(3) 0.005(3)
C3 0.028(4) 0.033(3) 0.032(4) 0.003(3) 0.009(3) 0.003(3)
C4 0.033(4) 0.039(4) 0.027(4) -0.006(3) 0.009(3) -0.005(3)
C5 0.044(5) 0.052(5) 0.036(4) -0.010(3) 0.007(4) -0.009(4)
C6 0.048(5) 0.054(5) 0.023(3) -0.003(3) 0.005(3) -0.002(4)
C7 0.040(4) 0.034(4) 0.028(3) 0.006(3) 0.016(3) 0.000(3)
C8 0.046(5) 0.052(5) 0.030(4) 0.000(3) 0.015(3) -0.004(4)
C9 0.053(5) 0.046(4) 0.040(4) 0.004(3) 0.028(4) -0.006(4)
C10 0.034(4) 0.036(4) 0.037(4) -0.001(3) 0.018(3) -0.002(3)
C11 0.021(3) 0.031(3) 0.023(3) 0.000(3) 0.006(3) -0.001(3)
C12 0.033(4) 0.032(3) 0.026(3) 0.002(3) 0.012(3) 0.005(3)
C13 0.021(3) 0.035(4) 0.023(3) -0.004(3) 0.012(3) -0.004(3)
C14 0.028(4) 0.029(3) 0.032(3) 0.001(3) 0.011(3) -0.003(3)
C15 0.031(4) 0.046(4) 0.037(4) -0.001(3) 0.013(3) -0.002(3)
C16 0.021(4) 0.050(4) 0.031(4) -0.001(3) 0.010(3) -0.003(3)
C17 0.014(3) 0.040(4) 0.027(3) -0.002(3) 0.009(3) 0.000(3)
C18 0.027(4) 0.038(4) 0.023(3) -0.003(3) 0.010(3) 0.003(3)
C19 0.023(4) 0.048(4) 0.059(5) -0.014(4) 0.012(3) 0.000(3)
C20 0.031(5) 0.058(5) 0.075(6) -0.024(5) 0.018(4) -0.008(4)
C21 0.047(6) 0.078(7) 0.106(9) -0.014(6) 0.034(6) 0.013(5)
C22 0.061(7) 0.085(8) 0.154(12) 0.028(8) 0.072(8) 0.029(6)
C23 0.037(5) 0.085(7) 0.127(9) 0.050(7) 0.044(6) 0.029(5)
C24 0.033(5) 0.051(5) 0.081(6) 0.011(4) 0.020(4) -0.001(4)
C25 0.033(5) 0.103(8) 0.058(5) -0.033(5) 0.017(4) 0.004(5)
C26 0.22(2) 0.174(17) 0.096(11) -0.059(11) 0.014(12) -0.055(15)
C27 0.059(8) 0.189(16) 0.132(12) 0.082(12) 0.008(8) 0.006(9)
C28 0.054(6) 0.077(6) 0.059(6) 0.030(5) 0.026(4) 0.007(5)
C29 0.107(10) 0.096(9) 0.103(9) 0.045(7) 0.055(8) 0.014(7)
C30 0.080(8) 0.096(8) 0.069(7) 0.004(6) 0.017(6) -0.011(7)
C31 0.029(4) 0.028(3) 0.039(4) -0.002(3) 0.017(3) -0.009(3)
C32 0.031(4) 0.045(4) 0.031(4) 0.003(3) 0.011(3) -0.007(3)
C33 0.047(5) 0.048(5) 0.046(5) 0.012(4) 0.018(4) -0.019(4)
C34 0.073(6) 0.031(4) 0.063(6) -0.009(4) 0.026(5) -0.023(4)
C35 0.057(5) 0.039(4) 0.048(5) -0.014(3) 0.026(4) -0.010(4)
C36 0.040(4) 0.031(4) 0.046(4) -0.006(3) 0.018(3) -0.005(3)
C37 0.049(5) 0.053(5) 0.036(4) 0.005(3) 0.016(4) -0.024(4)
C38 0.076(7) 0.108(8) 0.053(6) -0.030(5) 0.047(5) -0.041(6)
C39 0.103(9) 0.121(9) 0.029(5) -0.008(5) 0.006(5) -0.028(7)
C40 0.048(5) 0.042(4) 0.047(5) -0.004(3) 0.028(4) -0.012(4)
C41 0.076(7) 0.072(6) 0.045(5) 0.004(4) 0.025(5) -0.005(5)
C42 0.065(6) 0.074(6) 0.070(6) 0.010(5) 0.043(5) 0.001(5)
C43 0.017(3) 0.040(4) 0.026(3) -0.003(3) 0.010(3) -0.002(3)
C44 0.025(4) 0.029(3) 0.025(3) 0.002(3) 0.006(3) 0.004(3)
C45 0.021(3) 0.039(4) 0.025(3) -0.004(3) 0.013(3) -0.006(3)
C46 0.021(4) 0.033(4) 0.037(4) -0.007(3) 0.008(3) -0.007(3)
C47 0.021(4) 0.041(4) 0.027(3) -0.005(3) 0.001(3) -0.001(3)
C48 0.036(4) 0.023(3) 0.039(4) 0.000(3) 0.014(3) 0.000(3)
C49 0.025(4) 0.028(3) 0.053(5) -0.004(3) 0.014(3) -0.006(3)
C50 0.020(4) 0.037(4) 0.043(4) -0.007(3) 0.007(3) -0.005(3)
C51 0.050(5) 0.038(4) 0.067(6) -0.007(4) 0.026(4) 0.008(4)
C52 0.066(6) 0.035(4) 0.086(7) 0.003(4) 0.029(5) 0.002(4)
C53 0.062(6) 0.032(4) 0.076(6) 0.007(4) 0.042(5) 0.003(4)
C54 0.034(4) 0.028(4) 0.068(5) 0.001(3) 0.027(4) -0.001(3)
C55 0.058(5) 0.038(4) 0.043(4) -0.010(3) 0.026(4) 0.007(4)
C56 0.063(7) 0.104(8) 0.043(5) 0.012(5) 0.008(5) 0.003(6)
C57 0.069(7) 0.070(6) 0.070(6) 0.012(5) 0.036(5) 0.004(5)
C58 0.073(6) 0.036(4) 0.061(5) 0.002(4) 0.040(5) 0.003(4)
C59 0.059(6) 0.100(8) 0.066(6) -0.032(6) 0.030(5) -0.014(6)
C60 0.065(7) 0.088(7) 0.074(7) 0.007(5) 0.043(6) -0.001(5)
C61 0.021(4) 0.026(4) 0.067(5) -0.006(3) 0.008(4) 0.004(3)
C62 0.029(4) 0.038(4) 0.069(6) -0.017(4) 0.013(4) -0.004(3)
C63 0.038(5) 0.056(5) 0.070(6) -0.019(4) 0.018(4) 0.009(4)
C64 0.035(5) 0.050(5) 0.072(6) -0.007(4) 0.005(4) 0.020(4)
C65 0.042(5) 0.049(5) 0.075(6) 0.004(4) 0.000(5) 0.005(4)
C66 0.030(4) 0.037(4) 0.061(5) -0.003(4) 0.003(4) -0.001(3)
C67 0.037(5) 0.057(5) 0.063(5) -0.010(4) 0.020(4) 0.015(4)
C68 0.049(6) 0.086(7) 0.069(6) -0.026(5) 0.019(5) 0.012(5)
C69 0.081(8) 0.066(6) 0.084(7) -0.006(5) 0.050(6) 0.006(5)
C70 0.032(5) 0.083(7) 0.071(6) 0.027(5) 0.009(4) 0.013(4)
C71 0.154(15) 0.173(16) 0.184(16) -0.086(13) 0.129(14) -0.079(13)
C72 0.23(2) 0.106(11) 0.184(17) 0.050(11) 0.107(16) -0.033(12)
C73 0.033(4) 0.047(4) 0.029(3) -0.003(3) 0.014(3) -0.016(3)
C74 0.076(6) 0.043(4) 0.027(4) -0.003(3) 0.013(4) -0.007(4)
C75 0.092(8) 0.059(6) 0.035(5) 0.000(4) 0.019(5) -0.005(5)
C76 0.090(8) 0.071(6) 0.027(4) -0.011(4) 0.018(5) -0.035(6)
C77 0.035(5) 0.108(8) 0.037(4) -0.001(5) 0.003(4) -0.018(5)
C78 0.034(4) 0.079(6) 0.032(4) -0.009(4) 0.005(3) -0.008(4)
C79 0.051(5) 0.059(5) 0.028(4) -0.010(3) 0.021(4) -0.025(4)
C80 0.096(8) 0.061(6) 0.051(5) -0.013(4) 0.041(5) -0.030(5)
C81 0.168(14) 0.099(9) 0.055(6) -0.019(6) 0.068(8) -0.067(9)
C82 0.104(11) 0.155(13) 0.078(9) -0.046(9) 0.061(8) -0.081(10)
C83 0.050(6) 0.188(13) 0.048(6) -0.035(8) 0.027(5) -0.039(8)
C84 0.041(5) 0.115(8) 0.037(4) -0.010(5) 0.013(4) -0.020(5)

_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
Pt1 C73 1.996(7) . ?
Pt1 C79 2.010(7) . ?
Pt1 N2 2.107(5) . ?
Pt1 N1 2.122(5) . ?
N1 C1 1.299(8) . ?
N1 C13 1.417(8) . ?
N2 C2 1.285(8) . ?
N2 C43 1.442(8) . ?
C1 C11 1.455(8) . ?
C1 C2 1.495(9) . ?
C2 C3 1.462(9) . ?
C3 C4 1.386(9) . ?
C3 C12 1.407(9) . ?
C4 C5 1.401(10) . ?
C4 H4 0.9500 . ?
C5 C6 1.363(11) . ?
C5 H5 0.9500 . ?
C6 C7 1.428(10) . ?
C6 H6 0.9500 . ?
C7 C12 1.396(8) . ?
C7 C8 1.412(10) . ?
C8 C9 1.373(10) . ?
C8 H8 0.9500 . ?
C9 C10 1.423(9) . ?
C9 H9 0.9500 . ?
C10 C11 1.363(9) . ?
C10 H10 0.9500 . ?
C11 C12 1.417(9) . ?
C13 C14 1.388(9) . ?
C13 C18 1.393(9) . ?
C14 C15 1.412(9) . ?
C14 H14 0.9500 . ?
C15 C16 1.375(10) . ?
C15 C19 1.515(10) . ?
C16 C17 1.407(9) . ?
C16 H16 0.9500 . ?
C17 C18 1.386(9) . ?
C17 C31 1.496(9) . ?
C18 H18 0.9500 . ?
C19 C20 1.394(11) . ?
C19 C24 1.413(11) . ?
C20 C21 1.381(12) . ?
C20 C25 1.525(13) . ?
C21 C22 1.366(15) . ?
C21 H21 0.9500 . ?
C22 C23 1.381(15) . ?
C22 H22 0.9500 . ?
C23 C24 1.396(12) . ?
C23 H23 0.9500 . ?
C24 C28 1.527(13) . ?
C25 C27 1.463(15) . ?
C25 C26 1.500(16) . ?
C25 H25 1.0000 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C30 1.530(14) . ?
C28 C29 1.550(12) . ?
C28 H28 1.0000 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.400(9) . ?
C31 C36 1.404(9) . ?
C32 C33 1.387(10) . ?
C32 C37 1.531(10) . ?
C33 C34 1.350(11) . ?
C33 H33 0.9500 . ?
C34 C35 1.366(11) . ?
C34 H34 0.9500 . ?
C35 C36 1.406(10) . ?
C35 H35 0.9500 . ?
C36 C40 1.525(10) . ?
C37 C39 1.503(13) . ?
C37 C38 1.527(11) . ?
C37 H37 1.0000 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C40 C41 1.530(11) . ?
C40 C42 1.533(11) . ?
C40 H40 1.0000 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 C48 1.382(9) . ?
C43 C44 1.390(9) . ?
C44 C45 1.404(9) . ?
C44 H44 0.9500 . ?
C45 C46 1.398(9) . ?
C45 C49 1.489(9) . ?
C46 C47 1.388(9) . ?
C46 H46 0.9500 . ?
C47 C48 1.399(9) . ?
C47 C61 1.518(9) . ?
C48 H48 0.9500 . ?
C49 C54 1.393(10) . ?
C49 C50 1.408(10) . ?
C50 C51 1.388(10) . ?
C50 C55 1.530(10) . ?
C51 C52 1.356(12) . ?
C51 H51 0.9500 . ?
C52 C53 1.399(12) . ?
C52 H52 0.9500 . ?
C53 C54 1.381(10) . ?
C53 H53 0.9500 . ?
C54 C58 1.509(10) . ?
C55 C56 1.517(11) . ?
C55 C57 1.538(11) . ?
C55 H55 1.0000 . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
C57 H57A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
C58 C59 1.545(13) . ?
C58 C60 1.545(12) . ?
C58 H58 1.0000 . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C61 C66 1.412(11) . ?
C61 C62 1.421(11) . ?
C62 C63 1.403(11) . ?
C62 C67 1.524(12) . ?
C63 C64 1.364(13) . ?
C63 H63 0.9500 . ?
C64 C65 1.361(13) . ?
C64 H64 0.9500 . ?
C65 C66 1.411(11) . ?
C65 H65 0.9500 . ?
C66 C70 1.488(12) . ?
C67 C68 1.529(11) . ?
C67 C69 1.548(12) . ?
C67 H67 1.0000 . ?
C68 H68A 0.9800 . ?
C68 H68B 0.9800 . ?
C68 H68C 0.9800 . ?
C69 H69A 0.9800 . ?
C69 H69B 0.9800 . ?
C69 H69C 0.9800 . ?
C70 C71 1.501(16) . ?
C70 C72 1.515(15) . ?
C70 H70 1.0000 . ?
C71 H71A 0.9800 . ?
C71 H71B 0.9800 . ?
C71 H71C 0.9800 . ?
C72 H72A 0.9800 . ?
C72 H72B 0.9800 . ?
C72 H72C 0.9800 . ?
C73 C74 1.383(10) . ?
C73 C78 1.398(11) . ?
C74 C75 1.385(11) . ?
C74 H74 0.9500 . ?
C75 C76 1.351(13) . ?
C75 H75 0.9500 . ?
C76 C77 1.385(13) . ?
C76 H76 0.9500 . ?
C77 C78 1.393(11) . ?
C77 H77 0.9500 . ?
C78 H78 0.9500 . ?
C79 C80 1.371(12) . ?
C79 C84 1.399(12) . ?
C80 C81 1.454(14) . ?
C80 H80 0.9500 . ?
C81 C82 1.380(19) . ?
C81 H81 0.9500 . ?
C82 C83 1.361(19) . ?
C82 H82 0.9500 . ?
C83 C84 1.374(13) . ?
C83 H83 0.9500 . ?
C84 H84 0.9500 . ?

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
C73 Pt1 C79 87.5(3) . . ?
C73 Pt1 N2 175.0(2) . . ?
C79 Pt1 N2 96.9(2) . . ?
C73 Pt1 N1 97.6(2) . . ?
C79 Pt1 N1 174.8(2) . . ?
N2 Pt1 N1 77.94(19) . . ?
C1 N1 C13 117.1(5) . . ?
C1 N1 Pt1 113.4(4) . . ?
C13 N1 Pt1 129.4(4) . . ?
C2 N2 C43 119.2(5) . . ?
C2 N2 Pt1 114.7(4) . . ?
C43 N2 Pt1 125.8(4) . . ?
N1 C1 C11 134.6(6) . . ?
N1 C1 C2 116.9(5) . . ?
C11 C1 C2 108.1(5) . . ?
N2 C2 C3 136.3(6) . . ?
N2 C2 C1 116.6(6) . . ?
C3 C2 C1 106.6(5) . . ?
C4 C3 C12 119.4(6) . . ?
C4 C3 C2 134.5(6) . . ?
C12 C3 C2 106.1(6) . . ?
C3 C4 C5 118.0(7) . . ?
C3 C4 H4 121.0 . . ?
C5 C4 H4 121.0 . . ?
C6 C5 C4 123.1(7) . . ?
C6 C5 H5 118.5 . . ?
C4 C5 H5 118.5 . . ?
C5 C6 C7 120.2(6) . . ?
C5 C6 H6 119.9 . . ?
C7 C6 H6 119.9 . . ?
C12 C7 C8 116.7(6) . . ?
C12 C7 C6 116.4(6) . . ?
C8 C7 C6 126.9(6) . . ?
C9 C8 C7 120.7(6) . . ?
C9 C8 H8 119.7 . . ?
C7 C8 H8 119.7 . . ?
C8 C9 C10 121.5(7) . . ?
C8 C9 H9 119.2 . . ?
C10 C9 H9 119.2 . . ?
C11 C10 C9 119.2(7) . . ?
C11 C10 H10 120.4 . . ?
C9 C10 H10 120.4 . . ?
C10 C11 C12 118.8(6) . . ?
C10 C11 C1 135.9(6) . . ?
C12 C11 C1 105.2(5) . . ?
C7 C12 C3 122.9(6) . . ?
C7 C12 C11 123.1(6) . . ?
C3 C12 C11 113.9(6) . . ?
C14 C13 C18 119.8(6) . . ?
C14 C13 N1 119.0(6) . . ?
C18 C13 N1 121.2(6) . . ?
C13 C14 C15 120.2(6) . . ?
C13 C14 H14 119.9 . . ?
C15 C14 H14 119.9 . . ?
C16 C15 C14 118.7(6) . . ?
C16 C15 C19 120.8(6) . . ?
C14 C15 C19 120.5(6) . . ?
C15 C16 C17 122.1(6) . . ?
C15 C16 H16 118.9 . . ?
C17 C16 H16 118.9 . . ?
C18 C17 C16 118.1(6) . . ?
C18 C17 C31 121.5(6) . . ?
C16 C17 C31 120.4(6) . . ?
C17 C18 C13 121.1(6) . . ?
C17 C18 H18 119.4 . . ?
C13 C18 H18 119.4 . . ?
C20 C19 C24 121.1(7) . . ?
C20 C19 C15 118.8(7) . . ?
C24 C19 C15 120.0(7) . . ?
C21 C20 C19 118.9(9) . . ?
C21 C20 C25 119.1(9) . . ?
C19 C20 C25 122.0(7) . . ?
C22 C21 C20 120.9(10) . . ?
C22 C21 H21 119.5 . . ?
C20 C21 H21 119.5 . . ?
C21 C22 C23 120.7(9) . . ?
C21 C22 H22 119.6 . . ?
C23 C22 H22 119.6 . . ?
C22 C23 C24 120.7(10) . . ?
C22 C23 H23 119.7 . . ?
C24 C23 H23 119.7 . . ?
C23 C24 C19 117.6(9) . . ?
C23 C24 C28 121.4(9) . . ?
C19 C24 C28 121.0(7) . . ?
C27 C25 C26 110.9(12) . . ?
C27 C25 C20 112.9(8) . . ?
C26 C25 C20 110.7(10) . . ?
C27 C25 H25 107.4 . . ?
C26 C25 H25 107.4 . . ?
C20 C25 H25 107.4 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C24 C28 C30 111.7(7) . . ?
C24 C28 C29 112.8(9) . . ?
C30 C28 C29 108.3(9) . . ?
C24 C28 H28 108.0 . . ?
C30 C28 H28 108.0 . . ?
C29 C28 H28 108.0 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C32 C31 C36 120.6(6) . . ?
C32 C31 C17 120.8(6) . . ?
C36 C31 C17 118.6(6) . . ?
C33 C32 C31 118.7(6) . . ?
C33 C32 C37 119.3(6) . . ?
C31 C32 C37 121.9(6) . . ?
C34 C33 C32 121.3(7) . . ?
C34 C33 H33 119.4 . . ?
C32 C33 H33 119.4 . . ?
C33 C34 C35 120.8(7) . . ?
C33 C34 H34 119.6 . . ?
C35 C34 H34 119.6 . . ?
C34 C35 C36 121.0(7) . . ?
C34 C35 H35 119.5 . . ?
C36 C35 H35 119.5 . . ?
C31 C36 C35 117.6(6) . . ?
C31 C36 C40 122.5(6) . . ?
C35 C36 C40 119.8(6) . . ?
C39 C37 C38 112.2(7) . . ?
C39 C37 C32 110.6(7) . . ?
C38 C37 C32 112.1(6) . . ?
C39 C37 H37 107.2 . . ?
C38 C37 H37 107.2 . . ?
C32 C37 H37 107.2 . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C37 C39 H39A 109.5 . . ?
C37 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C37 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C36 C40 C41 112.0(6) . . ?
C36 C40 C42 109.7(6) . . ?
C41 C40 C42 111.6(7) . . ?
C36 C40 H40 107.8 . . ?
C41 C40 H40 107.8 . . ?
C42 C40 H40 107.8 . . ?
C40 C41 H41A 109.5 . . ?
C40 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C40 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C40 C42 H42A 109.5 . . ?
C40 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C40 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C48 C43 C44 121.8(6) . . ?
C48 C43 N2 120.4(6) . . ?
C44 C43 N2 117.8(6) . . ?
C43 C44 C45 119.7(6) . . ?
C43 C44 H44 120.2 . . ?
C45 C44 H44 120.2 . . ?
C46 C45 C44 117.8(6) . . ?
C46 C45 C49 123.1(6) . . ?
C44 C45 C49 119.0(6) . . ?
C47 C46 C45 122.4(6) . . ?
C47 C46 H46 118.8 . . ?
C45 C46 H46 118.8 . . ?
C46 C47 C48 119.0(6) . . ?
C46 C47 C61 120.8(6) . . ?
C48 C47 C61 120.2(6) . . ?
C43 C48 C47 119.2(6) . . ?
C43 C48 H48 120.4 . . ?
C47 C48 H48 120.4 . . ?
C54 C49 C50 119.9(6) . . ?
C54 C49 C45 122.3(6) . . ?
C50 C49 C45 117.9(6) . . ?
C51 C50 C49 118.7(7) . . ?
C51 C50 C55 120.2(7) . . ?
C49 C50 C55 121.2(6) . . ?
C52 C51 C50 121.9(8) . . ?
C52 C51 H51 119.0 . . ?
C50 C51 H51 119.0 . . ?
C51 C52 C53 119.2(8) . . ?
C51 C52 H52 120.4 . . ?
C53 C52 H52 120.4 . . ?
C54 C53 C52 120.8(8) . . ?
C54 C53 H53 119.6 . . ?
C52 C53 H53 119.6 . . ?
C53 C54 C49 119.4(7) . . ?
C53 C54 C58 117.9(7) . . ?
C49 C54 C58 122.6(6) . . ?
C56 C55 C50 110.4(7) . . ?
C56 C55 C57 110.7(7) . . ?
C50 C55 C57 115.0(6) . . ?
C56 C55 H55 106.8 . . ?
C50 C55 H55 106.8 . . ?
C57 C55 H55 106.8 . . ?
C55 C56 H56A 109.5 . . ?
C55 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
C55 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C55 C57 H57A 109.5 . . ?
C55 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?
C55 C57 H57C 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
C54 C58 C59 110.6(7) . . ?
C54 C58 C60 112.2(7) . . ?
C59 C58 C60 109.0(7) . . ?
C54 C58 H58 108.3 . . ?
C59 C58 H58 108.3 . . ?
C60 C58 H58 108.3 . . ?
C58 C59 H59A 109.5 . . ?
C58 C59 H59B 109.5 . . ?
H59A C59 H59B 109.5 . . ?
C58 C59 H59C 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?
C58 C60 H60A 109.5 . . ?
C58 C60 H60B 109.5 . . ?
H60A C60 H60B 109.5 . . ?
C58 C60 H60C 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C66 C61 C62 120.8(7) . . ?
C66 C61 C47 119.5(7) . . ?
C62 C61 C47 119.7(7) . . ?
C63 C62 C61 118.0(8) . . ?
C63 C62 C67 119.1(8) . . ?
C61 C62 C67 122.8(7) . . ?
C64 C63 C62 121.5(8) . . ?
C64 C63 H63 119.3 . . ?
C62 C63 H63 119.3 . . ?
C65 C64 C63 120.2(8) . . ?
C65 C64 H64 119.9 . . ?
C63 C64 H64 119.9 . . ?
C64 C65 C66 122.4(9) . . ?
C64 C65 H65 118.8 . . ?
C66 C65 H65 118.8 . . ?
C65 C66 C61 117.0(8) . . ?
C65 C66 C70 120.7(8) . . ?
C61 C66 C70 122.3(7) . . ?
C62 C67 C68 113.0(7) . . ?
C62 C67 C69 111.0(7) . . ?
C68 C67 C69 110.4(8) . . ?
C62 C67 H67 107.4 . . ?
C68 C67 H67 107.4 . . ?
C69 C67 H67 107.4 . . ?
C67 C68 H68A 109.5 . . ?
C67 C68 H68B 109.5 . . ?
H68A C68 H68B 109.5 . . ?
C67 C68 H68C 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?
C67 C69 H69A 109.5 . . ?
C67 C69 H69B 109.5 . . ?
H69A C69 H69B 109.5 . . ?
C67 C69 H69C 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C66 C70 C71 111.3(8) . . ?
C66 C70 C72 114.8(10) . . ?
C71 C70 C72 108.3(12) . . ?
C66 C70 H70 107.4 . . ?
C71 C70 H70 107.4 . . ?
C72 C70 H70 107.4 . . ?
C70 C71 H71A 109.5 . . ?
C70 C71 H71B 109.5 . . ?
H71A C71 H71B 109.5 . . ?
C70 C71 H71C 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
C70 C72 H72A 109.5 . . ?
C70 C72 H72B 109.5 . . ?
H72A C72 H72B 109.5 . . ?
C70 C72 H72C 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
C74 C73 C78 116.4(7) . . ?
C74 C73 Pt1 120.5(6) . . ?
C78 C73 Pt1 123.0(5) . . ?
C73 C74 C75 122.7(9) . . ?
C73 C74 H74 118.7 . . ?
C75 C74 H74 118.7 . . ?
C76 C75 C74 119.6(9) . . ?
C76 C75 H75 120.2 . . ?
C74 C75 H75 120.2 . . ?
C75 C76 C77 120.5(8) . . ?
C75 C76 H76 119.7 . . ?
C77 C76 H76 119.7 . . ?
C76 C77 C78 119.3(9) . . ?
C76 C77 H77 120.3 . . ?
C78 C77 H77 120.3 . . ?
C77 C78 C73 121.4(8) . . ?
C77 C78 H78 119.3 . . ?
C73 C78 H78 119.3 . . ?
C80 C79 C84 117.7(8) . . ?
C80 C79 Pt1 121.8(7) . . ?
C84 C79 Pt1 120.5(6) . . ?
C79 C80 C81 119.5(11) . . ?
C79 C80 H80 120.2 . . ?
C81 C80 H80 120.2 . . ?
C82 C81 C80 119.8(12) . . ?
C82 C81 H81 120.1 . . ?
C80 C81 H81 120.1 . . ?
C83 C82 C81 120.0(11) . . ?
C83 C82 H82 120.0 . . ?
C81 C82 H82 120.0 . . ?
C82 C83 C84 120.0(13) . . ?
C82 C83 H83 120.0 . . ?
C84 C83 H83 120.0 . . ?
C83 C84 C79 122.9(11) . . ?
C83 C84 H84 118.5 . . ?
C79 C84 H84 118.5 . . ?

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
C73 Pt1 N1 C1 172.3(5) . . . . ?
N2 Pt1 N1 C1 -5.2(4) . . . . ?
C73 Pt1 N1 C13 -9.9(6) . . . . ?
N2 Pt1 N1 C13 172.5(5) . . . . ?
C79 Pt1 N2 C2 -175.6(5) . . . . ?
N1 Pt1 N2 C2 3.4(4) . . . . ?
C79 Pt1 N2 C43 9.9(6) . . . . ?
N1 Pt1 N2 C43 -171.0(5) . . . . ?
C13 N1 C1 C11 -0.1(10) . . . . ?
Pt1 N1 C1 C11 177.9(6) . . . . ?
C13 N1 C1 C2 -171.8(5) . . . . ?
Pt1 N1 C1 C2 6.2(7) . . . . ?
C43 N2 C2 C3 2.0(11) . . . . ?
Pt1 N2 C2 C3 -172.8(6) . . . . ?
C43 N2 C2 C1 173.5(5) . . . . ?
Pt1 N2 C2 C1 -1.3(7) . . . . ?
N1 C1 C2 N2 -3.4(8) . . . . ?
C11 C1 C2 N2 -177.2(5) . . . . ?
N1 C1 C2 C3 170.5(5) . . . . ?
C11 C1 C2 C3 -3.3(7) . . . . ?
N2 C2 C3 C4 -3.2(14) . . . . ?
C1 C2 C3 C4 -175.3(7) . . . . ?
N2 C2 C3 C12 174.6(7) . . . . ?
C1 C2 C3 C12 2.5(7) . . . . ?
C12 C3 C4 C5 0.0(10) . . . . ?
C2 C3 C4 C5 177.5(7) . . . . ?
C3 C4 C5 C6 0.1(11) . . . . ?
C4 C5 C6 C7 -0.1(12) . . . . ?
C5 C6 C7 C12 0.1(11) . . . . ?
C5 C6 C7 C8 -178.0(7) . . . . ?
C12 C7 C8 C9 -1.0(10) . . . . ?
C6 C7 C8 C9 177.1(7) . . . . ?
C7 C8 C9 C10 0.6(12) . . . . ?
C8 C9 C10 C11 -0.2(11) . . . . ?
C9 C10 C11 C12 0.3(10) . . . . ?
C9 C10 C11 C1 -175.4(7) . . . . ?
N1 C1 C11 C10 6.7(13) . . . . ?
C2 C1 C11 C10 178.9(7) . . . . ?
N1 C1 C11 C12 -169.4(7) . . . . ?
C2 C1 C11 C12 2.8(7) . . . . ?
C8 C7 C12 C3 178.3(6) . . . . ?
C6 C7 C12 C3 0.0(10) . . . . ?
C8 C7 C12 C11 1.1(10) . . . . ?
C6 C7 C12 C11 -177.2(6) . . . . ?
C4 C3 C12 C7 -0.1(10) . . . . ?
C2 C3 C12 C7 -178.2(6) . . . . ?
C4 C3 C12 C11 177.4(6) . . . . ?
C2 C3 C12 C11 -0.7(8) . . . . ?
C10 C11 C12 C7 -0.8(10) . . . . ?
C1 C11 C12 C7 176.1(6) . . . . ?
C10 C11 C12 C3 -178.2(6) . . . . ?
C1 C11 C12 C3 -1.3(7) . . . . ?
C1 N1 C13 C14 91.0(7) . . . . ?
Pt1 N1 C13 C14 -86.7(7) . . . . ?
C1 N1 C13 C18 -87.3(7) . . . . ?
Pt1 N1 C13 C18 95.0(7) . . . . ?
C18 C13 C14 C15 1.7(9) . . . . ?
N1 C13 C14 C15 -176.7(6) . . . . ?
C13 C14 C15 C16 -0.7(10) . . . . ?
C13 C14 C15 C19 176.1(6) . . . . ?
C14 C15 C16 C17 -1.1(10) . . . . ?
C19 C15 C16 C17 -177.9(6) . . . . ?
C15 C16 C17 C18 1.9(10) . . . . ?
C15 C16 C17 C31 -179.3(6) . . . . ?
C16 C17 C18 C13 -0.9(9) . . . . ?
C31 C17 C18 C13 -179.7(6) . . . . ?
C14 C13 C18 C17 -0.8(9) . . . . ?
N1 C13 C18 C17 177.4(5) . . . . ?
C16 C15 C19 C20 93.1(9) . . . . ?
C14 C15 C19 C20 -83.7(9) . . . . ?
C16 C15 C19 C24 -86.7(9) . . . . ?
C14 C15 C19 C24 96.5(9) . . . . ?
C24 C19 C20 C21 0.8(12) . . . . ?
C15 C19 C20 C21 -179.0(8) . . . . ?
C24 C19 C20 C25 178.7(8) . . . . ?
C15 C19 C20 C25 -1.1(12) . . . . ?
C19 C20 C21 C22 1.3(15) . . . . ?
C25 C20 C21 C22 -176.7(10) . . . . ?
C20 C21 C22 C23 -2.4(17) . . . . ?
C21 C22 C23 C24 1.4(17) . . . . ?
C22 C23 C24 C19 0.6(14) . . . . ?
C22 C23 C24 C28 -179.9(9) . . . . ?
C20 C19 C24 C23 -1.7(12) . . . . ?
C15 C19 C24 C23 178.1(8) . . . . ?
C20 C19 C24 C28 178.8(8) . . . . ?
C15 C19 C24 C28 -1.4(12) . . . . ?
C21 C20 C25 C27 69.9(13) . . . . ?
C19 C20 C25 C27 -108.1(12) . . . . ?
C21 C20 C25 C26 -55.0(13) . . . . ?
C19 C20 C25 C26 127.0(11) . . . . ?
C23 C24 C28 C30 -81.3(11) . . . . ?
C19 C24 C28 C30 98.2(10) . . . . ?
C23 C24 C28 C29 40.9(13) . . . . ?
C19 C24 C28 C29 -139.6(9) . . . . ?
C18 C17 C31 C32 104.5(8) . . . . ?
C16 C17 C31 C32 -74.3(9) . . . . ?
C18 C17 C31 C36 -75.8(9) . . . . ?
C16 C17 C31 C36 105.4(8) . . . . ?
C36 C31 C32 C33 -0.7(11) . . . . ?
C17 C31 C32 C33 179.1(6) . . . . ?
C36 C31 C32 C37 175.1(7) . . . . ?
C17 C31 C32 C37 -5.2(11) . . . . ?
C31 C32 C33 C34 -1.4(12) . . . . ?
C37 C32 C33 C34 -177.3(8) . . . . ?
C32 C33 C34 C35 1.4(14) . . . . ?
C33 C34 C35 C36 0.5(14) . . . . ?
C32 C31 C36 C35 2.5(11) . . . . ?
C17 C31 C36 C35 -177.2(7) . . . . ?
C32 C31 C36 C40 -179.5(7) . . . . ?
C17 C31 C36 C40 0.7(11) . . . . ?
C34 C35 C36 C31 -2.4(12) . . . . ?
C34 C35 C36 C40 179.5(8) . . . . ?
C33 C32 C37 C39 67.3(9) . . . . ?
C31 C32 C37 C39 -108.4(9) . . . . ?
C33 C32 C37 C38 -58.7(10) . . . . ?
C31 C32 C37 C38 125.5(8) . . . . ?
C31 C36 C40 C41 -111.7(8) . . . . ?
C35 C36 C40 C41 66.2(10) . . . . ?
C31 C36 C40 C42 123.7(8) . . . . ?
C35 C36 C40 C42 -58.3(10) . . . . ?
C2 N2 C43 C48 84.5(8) . . . . ?
Pt1 N2 C43 C48 -101.2(6) . . . . ?
C2 N2 C43 C44 -94.7(7) . . . . ?
Pt1 N2 C43 C44 79.5(7) . . . . ?
C48 C43 C44 C45 -4.0(10) . . . . ?
N2 C43 C44 C45 175.2(5) . . . . ?
C43 C44 C45 C46 3.4(9) . . . . ?
C43 C44 C45 C49 -173.2(6) . . . . ?
C44 C45 C46 C47 -1.8(10) . . . . ?
C49 C45 C46 C47 174.7(6) . . . . ?
C45 C46 C47 C48 0.6(10) . . . . ?
C45 C46 C47 C61 -179.4(6) . . . . ?
C44 C43 C48 C47 2.8(10) . . . . ?
N2 C43 C48 C47 -176.4(6) . . . . ?
C46 C47 C48 C43 -1.1(10) . . . . ?
C61 C47 C48 C43 178.9(6) . . . . ?
C46 C45 C49 C54 79.5(9) . . . . ?
C44 C45 C49 C54 -104.1(8) . . . . ?
C46 C45 C49 C50 -100.6(8) . . . . ?
C44 C45 C49 C50 75.9(8) . . . . ?
C54 C49 C50 C51 2.2(10) . . . . ?
C45 C49 C50 C51 -177.8(7) . . . . ?
C54 C49 C50 C55 -176.2(7) . . . . ?
C45 C49 C50 C55 3.9(10) . . . . ?
C49 C50 C51 C52 0.9(12) . . . . ?
C55 C50 C51 C52 179.2(8) . . . . ?
C50 C51 C52 C53 -1.8(14) . . . . ?
C51 C52 C53 C54 -0.4(14) . . . . ?
C52 C53 C54 C49 3.4(13) . . . . ?
C52 C53 C54 C58 179.6(8) . . . . ?
C50 C49 C54 C53 -4.2(11) . . . . ?
C45 C49 C54 C53 175.7(7) . . . . ?
C50 C49 C54 C58 179.7(7) . . . . ?
C45 C49 C54 C58 -0.4(12) . . . . ?
C51 C50 C55 C56 -86.8(9) . . . . ?
C49 C50 C55 C56 91.6(8) . . . . ?
C51 C50 C55 C57 39.3(10) . . . . ?
C49 C50 C55 C57 -142.4(7) . . . . ?
C53 C54 C58 C59 -64.6(10) . . . . ?
C49 C54 C58 C59 111.5(9) . . . . ?
C53 C54 C58 C60 57.4(11) . . . . ?
C49 C54 C58 C60 -126.5(8) . . . . ?
C46 C47 C61 C66 107.2(8) . . . . ?
C48 C47 C61 C66 -72.7(9) . . . . ?
C46 C47 C61 C62 -70.8(9) . . . . ?
C48 C47 C61 C62 109.2(8) . . . . ?
C66 C61 C62 C63 0.9(10) . . . . ?
C47 C61 C62 C63 178.9(6) . . . . ?
C66 C61 C62 C67 -177.7(7) . . . . ?
C47 C61 C62 C67 0.3(10) . . . . ?
C61 C62 C63 C64 1.8(12) . . . . ?
C67 C62 C63 C64 -179.5(8) . . . . ?
C62 C63 C64 C65 -2.4(13) . . . . ?
C63 C64 C65 C66 0.2(13) . . . . ?
C64 C65 C66 C61 2.4(12) . . . . ?
C64 C65 C66 C70 -177.9(8) . . . . ?
C62 C61 C66 C65 -2.9(10) . . . . ?
C47 C61 C66 C65 179.1(6) . . . . ?
C62 C61 C66 C70 177.4(7) . . . . ?
C47 C61 C66 C70 -0.6(11) . . . . ?
C63 C62 C67 C68 51.5(10) . . . . ?
C61 C62 C67 C68 -129.9(8) . . . . ?
C63 C62 C67 C69 -73.1(9) . . . . ?
C61 C62 C67 C69 105.5(8) . . . . ?
C65 C66 C70 C71 73.6(13) . . . . ?
C61 C66 C70 C71 -106.7(12) . . . . ?
C65 C66 C70 C72 -49.9(13) . . . . ?
C61 C66 C70 C72 129.8(11) . . . . ?
C79 Pt1 C73 C74 65.3(6) . . . . ?
N1 Pt1 C73 C74 -113.6(6) . . . . ?
C79 Pt1 C73 C78 -116.6(7) . . . . ?
N1 Pt1 C73 C78 64.6(6) . . . . ?
C78 C73 C74 C75 -0.8(11) . . . . ?
Pt1 C73 C74 C75 177.5(6) . . . . ?
C73 C74 C75 C76 0.6(13) . . . . ?
C74 C75 C76 C77 0.0(13) . . . . ?
C75 C76 C77 C78 -0.4(13) . . . . ?
C76 C77 C78 C73 0.1(13) . . . . ?
C74 C73 C78 C77 0.4(11) . . . . ?
Pt1 C73 C78 C77 -177.8(6) . . . . ?
C73 Pt1 C79 C80 70.8(7) . . . . ?
N2 Pt1 C79 C80 -111.7(6) . . . . ?
C73 Pt1 C79 C84 -112.8(7) . . . . ?
N2 Pt1 C79 C84 64.7(6) . . . . ?
C84 C79 C80 C81 2.2(12) . . . . ?
Pt1 C79 C80 C81 178.7(6) . . . . ?
C79 C80 C81 C82 0.1(15) . . . . ?
C80 C81 C82 C83 -1.6(17) . . . . ?
C81 C82 C83 C84 0.7(17) . . . . ?
C82 C83 C84 C79 1.7(16) . . . . ?
C80 C79 C84 C83 -3.2(13) . . . . ?
Pt1 C79 C84 C83 -179.7(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         1.103
_refine_diff_density_min         -0.693
_refine_diff_density_rms         0.130

# SQUEEZE RESULTS (APPEND TO CIF)
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
1 -0.002 0.000 0.500 1318.8 391.5
2 -0.011 0.500 0.000 1318.2 391.2
_platon_squeeze_details          
;
The structure contained disodered three toluene molecules of solvation
one lying in a general position, one lying about an inversion center and
two half molecules also lying about inversion centers. The solvent
molecules showed gross disorder and wre therefore, removed by SQUEEZE
subroutine in SHELXL program.
;
# start Validation Reply Form
_vrf_PUBL012_GLOBAL              
;
PROBLEM: _publ_section_abstract is missing.
RESPONSE: Will appear in the paper
;


data_Compound_Ia
_database_code_depnum_ccdc_archive 'CCDC 907876'
#TrackingRef 'web_deposit_cif_file_1_WarrenPiers_1351192603.4.cif'

#-----------------------------------------------------------------------------
_computing_data_collection       'COLLECT (Hooft, 1998)'
_computing_cell_refinement       'HKL DENZO (Otwinowski & Minor, 1997)'
_computing_data_reduction        'SCALEPACK (Otwinowski & Minor, 1997)'
_computing_structure_solution    'SIR92 (Altomare et al., 1991)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
#-----------------------------------------------------------------------------
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C78 H85 Cl N2 Pt, 3.5(C7 H8)'
_chemical_formula_sum            'C102.50 H113 Cl N2 Pt'
_chemical_formula_weight         1603.49

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'
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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.0941(3)
_cell_length_b                   15.3900(4)
_cell_length_c                   25.2421(5)
_cell_angle_alpha                101.2586(9)
_cell_angle_beta                 98.6734(10)
_cell_angle_gamma                111.1011(7)
_cell_volume                     4171.50(17)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    17310
_cell_measurement_theta_min      1.00
_cell_measurement_theta_max      27.48

_exptl_crystal_description       Plate
_exptl_crystal_colour            Orange
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.01
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.277
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1674
_exptl_absorpt_coefficient_mu    1.763
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.6770
_exptl_absorpt_correction_T_max  0.9912
_exptl_absorpt_process_details   'SORTAV: (Blessing, 1997)'

_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      173(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  'Nonius APEX2 CCD'
_diffrn_measurement_method       ' \w and \f scans '
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            25798
_diffrn_reflns_av_R_equivalents  0.0370
_diffrn_reflns_av_sigmaI/netI    0.0428
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         1.89
_diffrn_reflns_theta_max         25.00
_reflns_number_total             14583
_reflns_number_gt                13184
_reflns_threshold_expression     >2sigma(I)

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0469P)^2^+5.8367P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         14583
_refine_ls_number_parameters     755
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0410
_refine_ls_R_factor_gt           0.0366
_refine_ls_wR_factor_ref         0.0970
_refine_ls_wR_factor_gt          0.0940
_refine_ls_goodness_of_fit_ref   1.075
_refine_ls_restrained_S_all      1.075
_refine_ls_shift/su_max          0.002
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pt1 Pt 0.120965(12) 0.011476(10) -0.273042(5) 0.02610(6) Uani 1 1 d . . .
Cl1 Cl 0.32385(9) 0.09994(8) -0.23374(5) 0.0456(3) Uani 1 1 d . . .
N1 N -0.0609(3) -0.0559(2) -0.30478(12) 0.0244(6) Uani 1 1 d . . .
N2 N 0.0603(3) 0.1036(2) -0.22116(12) 0.0261(6) Uani 1 1 d . . .
C1 C -0.1252(3) -0.0187(3) -0.27878(14) 0.0265(8) Uani 1 1 d . . .
C2 C -0.0567(3) 0.0679(2) -0.23111(14) 0.0254(7) Uani 1 1 d . . .
C3 C -0.1475(3) 0.0935(3) -0.20650(15) 0.0294(8) Uani 1 1 d . . .
C4 C -0.1428(4) 0.1607(3) -0.16057(17) 0.0348(9) Uani 1 1 d . . .
H4 H -0.0667 0.2058 -0.1366 0.042 Uiso 1 1 calc R . .
C5 C -0.2535(4) 0.1611(3) -0.14987(19) 0.0450(11) Uani 1 1 d . . .
H5 H -0.2511 0.2054 -0.1173 0.054 Uiso 1 1 calc R . .
C6 C -0.3654(4) 0.0994(3) -0.1850(2) 0.0452(11) Uani 1 1 d . . .
H6 H -0.4378 0.1043 -0.1773 0.054 Uiso 1 1 calc R . .
C7 C -0.3732(4) 0.0292(3) -0.23238(18) 0.0379(9) Uani 1 1 d . . .
C8 C -0.4804(4) -0.0380(3) -0.2722(2) 0.0481(11) Uani 1 1 d . . .
H8 H -0.5578 -0.0390 -0.2684 0.058 Uiso 1 1 calc R . .
C9 C -0.4733(4) -0.1021(3) -0.3167(2) 0.0454(11) Uani 1 1 d . . .
H9 H -0.5465 -0.1455 -0.3434 0.054 Uiso 1 1 calc R . .
C10 C -0.3614(4) -0.1060(3) -0.32428(17) 0.0369(9) Uani 1 1 d . . .
H10 H -0.3594 -0.1522 -0.3548 0.044 Uiso 1 1 calc R . .
C11 C -0.2553(3) -0.0409(3) -0.28621(15) 0.0293(8) Uani 1 1 d . . .
C12 C -0.2627(4) 0.0275(3) -0.24154(16) 0.0326(8) Uani 1 1 d . . .
C13 C -0.1253(3) -0.1361(2) -0.35393(14) 0.0239(7) Uani 1 1 d . . .
C14 C -0.1427(4) -0.1159(3) -0.40503(15) 0.0297(8) Uani 1 1 d . . .
H14 H -0.1072 -0.0513 -0.4077 0.036 Uiso 1 1 calc R . .
C15 C -0.2128(4) -0.1914(3) -0.45247(15) 0.0285(8) Uani 1 1 d . . .
C16 C -0.2617(4) -0.2858(3) -0.44741(15) 0.0292(8) Uani 1 1 d . . .
H16 H -0.3090 -0.3374 -0.4797 0.035 Uiso 1 1 calc R . .
C17 C -0.2428(3) -0.3059(2) -0.39635(15) 0.0254(7) Uani 1 1 d . . .
C18 C -0.1727(3) -0.2297(3) -0.34874(14) 0.0266(8) Uani 1 1 d . . .
H18 H -0.1579 -0.2420 -0.3135 0.032 Uiso 1 1 calc R . .
C19 C -0.2397(4) -0.1727(3) -0.50834(15) 0.0355(9) Uani 1 1 d . . .
C20 C -0.1625(4) -0.1753(3) -0.54372(16) 0.0423(11) Uani 1 1 d . . .
C21 C -0.1911(5) -0.1585(3) -0.59579(18) 0.0556(14) Uani 1 1 d . . .
H21 H -0.1391 -0.1592 -0.6204 0.067 Uiso 1 1 calc R . .
C22 C -0.2930(6) -0.1410(4) -0.6116(2) 0.0652(17) Uani 1 1 d . . .
H22 H -0.3110 -0.1306 -0.6471 0.078 Uiso 1 1 calc R . .
C23 C -0.3695(5) -0.1383(3) -0.5767(2) 0.0531(13) Uani 1 1 d . . .
H23 H -0.4391 -0.1253 -0.5880 0.064 Uiso 1 1 calc R . .
C24 C -0.3446(4) -0.1548(3) -0.52462(18) 0.0420(10) Uani 1 1 d . . .
C25 C -0.0499(5) -0.1949(3) -0.52745(19) 0.0484(12) Uani 1 1 d . . .
H25 H -0.0388 -0.1946 -0.4873 0.058 Uiso 1 1 calc R . .
C26 C -0.0667(6) -0.2944(4) -0.5607(2) 0.0678(16) Uani 1 1 d . . .
H26A H -0.1418 -0.3433 -0.5570 0.102 Uiso 1 1 calc R . .
H26B H 0.0032 -0.3084 -0.5464 0.102 Uiso 1 1 calc R . .
H26C H -0.0724 -0.2957 -0.6000 0.102 Uiso 1 1 calc R . .
C27 C 0.0656(5) -0.1168(4) -0.5330(2) 0.0642(15) Uani 1 1 d . . .
H27A H 0.0562 -0.1134 -0.5717 0.096 Uiso 1 1 calc R . .
H27B H 0.1357 -0.1328 -0.5223 0.096 Uiso 1 1 calc R . .
H27C H 0.0790 -0.0542 -0.5087 0.096 Uiso 1 1 calc R . .
C28 C -0.4275(4) -0.1481(3) -0.48572(19) 0.0463(11) Uani 1 1 d . . .
H28 H -0.4127 -0.1821 -0.4572 0.056 Uiso 1 1 calc R . .
C29 C -0.5638(5) -0.1955(4) -0.5132(2) 0.0642(15) Uani 1 1 d . . .
H29A H -0.5814 -0.1660 -0.5427 0.096 Uiso 1 1 calc R . .
H29B H -0.6097 -0.1862 -0.4853 0.096 Uiso 1 1 calc R . .
H29C H -0.5879 -0.2649 -0.5293 0.096 Uiso 1 1 calc R . .
C30 C -0.3901(5) -0.0418(4) -0.4545(2) 0.0617(14) Uani 1 1 d . . .
H30A H -0.3958 -0.0046 -0.4815 0.092 Uiso 1 1 calc R . .
H30B H -0.3059 -0.0154 -0.4322 0.092 Uiso 1 1 calc R . .
H30C H -0.4447 -0.0376 -0.4301 0.092 Uiso 1 1 calc R . .
C31 C -0.3038(4) -0.4071(2) -0.39107(14) 0.0284(8) Uani 1 1 d . . .
C32 C -0.4293(4) -0.4433(3) -0.39212(15) 0.0339(9) Uani 1 1 d . . .
C33 C -0.4851(5) -0.5370(3) -0.38717(18) 0.0455(11) Uani 1 1 d . . .
H33 H -0.5698 -0.5627 -0.3882 0.055 Uiso 1 1 calc R . .
C34 C -0.4198(5) -0.5925(3) -0.3809(2) 0.0496(12) Uani 1 1 d . . .
H34 H -0.4592 -0.6559 -0.3772 0.060 Uiso 1 1 calc R . .
C35 C -0.2967(5) -0.5565(3) -0.38001(18) 0.0462(11) Uani 1 1 d . . .
H35 H -0.2524 -0.5956 -0.3757 0.055 Uiso 1 1 calc R . .
C36 C -0.2365(4) -0.4637(3) -0.38540(16) 0.0360(9) Uani 1 1 d . . .
C37 C -0.5055(4) -0.3841(3) -0.39881(17) 0.0377(9) Uani 1 1 d . . .
H37 H -0.4491 -0.3183 -0.3993 0.045 Uiso 1 1 calc R . .
C38 C -0.6024(5) -0.4276(4) -0.4536(2) 0.0617(14) Uani 1 1 d . . .
H38A H -0.5641 -0.4388 -0.4843 0.093 Uiso 1 1 calc R . .
H38B H -0.6411 -0.3829 -0.4588 0.093 Uiso 1 1 calc R . .
H38C H -0.6642 -0.4892 -0.4527 0.093 Uiso 1 1 calc R . .
C39 C -0.5622(6) -0.3715(4) -0.3494(2) 0.0609(14) Uani 1 1 d . . .
H39A H -0.6068 -0.3303 -0.3535 0.091 Uiso 1 1 calc R . .
H39B H -0.4976 -0.3413 -0.3149 0.091 Uiso 1 1 calc R . .
H39C H -0.6187 -0.4350 -0.3480 0.091 Uiso 1 1 calc R . .
C40 C -0.1030(4) -0.4288(3) -0.38829(18) 0.0414(10) Uani 1 1 d . . .
H40 H -0.0651 -0.3566 -0.3739 0.050 Uiso 1 1 calc R . .
C41 C -0.0294(6) -0.4692(5) -0.3534(3) 0.084(2) Uani 1 1 d . . .
H41A H -0.0338 -0.4517 -0.3145 0.126 Uiso 1 1 calc R . .
H41B H 0.0560 -0.4420 -0.3556 0.126 Uiso 1 1 calc R . .
H41C H -0.0631 -0.5398 -0.3676 0.126 Uiso 1 1 calc R . .
C42 C -0.0937(6) -0.4549(5) -0.4479(3) 0.083(2) Uani 1 1 d . . .
H42A H -0.1309 -0.5254 -0.4631 0.125 Uiso 1 1 calc R . .
H42B H -0.0076 -0.4302 -0.4492 0.125 Uiso 1 1 calc R . .
H42C H -0.1367 -0.4259 -0.4702 0.125 Uiso 1 1 calc R . .
C43 C 0.1274(3) 0.1939(3) -0.17948(14) 0.0243(7) Uani 1 1 d . . .
C44 C 0.1227(3) 0.2773(3) -0.19113(15) 0.0274(8) Uani 1 1 d . . .
H44 H 0.0745 0.2734 -0.2256 0.033 Uiso 1 1 calc R . .
C45 C 0.1884(3) 0.3661(2) -0.15234(15) 0.0252(7) Uani 1 1 d . . .
C46 C 0.2541(3) 0.3691(2) -0.10131(14) 0.0243(7) Uani 1 1 d . . .
H46 H 0.2972 0.4295 -0.0740 0.029 Uiso 1 1 calc R . .
C47 C 0.2582(3) 0.2854(3) -0.08923(15) 0.0263(8) Uani 1 1 d . . .
C48 C 0.1956(3) 0.1968(3) -0.12933(14) 0.0262(8) Uani 1 1 d . . .
H48 H 0.1997 0.1394 -0.1224 0.031 Uiso 1 1 calc R . .
C49 C 0.1899(4) 0.4557(3) -0.16753(15) 0.0313(8) Uani 1 1 d . . .
C50 C 0.2587(4) 0.4879(3) -0.20536(16) 0.0369(9) Uani 1 1 d . . .
C51 C 0.2519(5) 0.5665(3) -0.22349(19) 0.0498(12) Uani 1 1 d . . .
H51 H 0.2964 0.5885 -0.2496 0.060 Uiso 1 1 calc R . .
C52 C 0.1816(5) 0.6123(3) -0.2039(2) 0.0592(14) Uani 1 1 d . . .
H52 H 0.1764 0.6645 -0.2174 0.071 Uiso 1 1 calc R . .
C53 C 0.1186(5) 0.5835(4) -0.1649(2) 0.0544(13) Uani 1 1 d . . .
H53 H 0.0727 0.6174 -0.1508 0.065 Uiso 1 1 calc R . .
C54 C 0.1217(4) 0.5049(3) -0.14601(18) 0.0408(10) Uani 1 1 d . . .
C55 C 0.3397(5) 0.4400(3) -0.22658(19) 0.0468(11) Uani 1 1 d . . .
H55 H 0.3430 0.3931 -0.2046 0.056 Uiso 1 1 calc R . .
C56 C 0.4706(5) 0.5140(4) -0.2179(2) 0.0639(14) Uani 1 1 d . . .
H56A H 0.5209 0.4804 -0.2306 0.096 Uiso 1 1 calc R . .
H56B H 0.5044 0.5481 -0.1783 0.096 Uiso 1 1 calc R . .
H56C H 0.4701 0.5607 -0.2392 0.096 Uiso 1 1 calc R . .
C57 C 0.2868(6) 0.3832(4) -0.2879(2) 0.0698(17) Uani 1 1 d . . .
H57A H 0.2078 0.3304 -0.2921 0.105 Uiso 1 1 calc R . .
H57B H 0.3431 0.3562 -0.3009 0.105 Uiso 1 1 calc R . .
H57C H 0.2756 0.4264 -0.3101 0.105 Uiso 1 1 calc R . .
C58 C 0.0531(5) 0.4761(4) -0.1022(2) 0.0524(12) Uani 1 1 d . . .
H58 H 0.0686 0.4209 -0.0923 0.063 Uiso 1 1 calc R . .
C59 C -0.0845(5) 0.4446(5) -0.1214(2) 0.0750(18) Uani 1 1 d . . .
H59A H -0.1229 0.4279 -0.0912 0.113 Uiso 1 1 calc R . .
H59B H -0.1175 0.3881 -0.1538 0.113 Uiso 1 1 calc R . .
H59C H -0.1015 0.4977 -0.1315 0.113 Uiso 1 1 calc R . .
C60 C 0.1012(6) 0.5606(6) -0.0497(2) 0.101(3) Uani 1 1 d . . .
H60A H 0.0799 0.6132 -0.0577 0.152 Uiso 1 1 calc R . .
H60B H 0.1902 0.5837 -0.0378 0.152 Uiso 1 1 calc R . .
H60C H 0.0643 0.5391 -0.0201 0.152 Uiso 1 1 calc R . .
C61 C 0.3332(3) 0.2922(2) -0.03431(14) 0.0269(8) Uani 1 1 d . . .
C62 C 0.2768(4) 0.2688(3) 0.00865(16) 0.0339(9) Uani 1 1 d . . .
C63 C 0.3506(4) 0.2787(3) 0.05999(17) 0.0424(10) Uani 1 1 d . . .
H63 H 0.3140 0.2636 0.0896 0.051 Uiso 1 1 calc R . .
C64 C 0.4745(5) 0.3101(3) 0.06775(17) 0.0470(11) Uani 1 1 d . . .
H64 H 0.5231 0.3163 0.1027 0.056 Uiso 1 1 calc R . .
C65 C 0.5297(4) 0.3327(3) 0.02534(17) 0.0423(10) Uani 1 1 d . . .
H65 H 0.6159 0.3546 0.0315 0.051 Uiso 1 1 calc R . .
C66 C 0.4600(4) 0.3239(3) -0.02680(15) 0.0320(8) Uani 1 1 d . . .
C67 C 0.1394(4) 0.2327(3) 0.00077(18) 0.0432(10) Uani 1 1 d . . .
H67 H 0.1042 0.2401 -0.0357 0.052 Uiso 1 1 calc R . .
C68 C 0.0820(6) 0.1256(4) -0.0008(3) 0.0769(18) Uani 1 1 d . . .
H68A H 0.1132 0.1169 0.0351 0.115 Uiso 1 1 calc R . .
H68B H 0.1031 0.0875 -0.0304 0.115 Uiso 1 1 calc R . .
H68C H -0.0070 0.1036 -0.0080 0.115 Uiso 1 1 calc R . .
C69 C 0.1033(6) 0.2901(5) 0.0463(3) 0.084(2) Uani 1 1 d . . .
H69A H 0.1332 0.2811 0.0823 0.125 Uiso 1 1 calc R . .
H69B H 0.0142 0.2673 0.0381 0.125 Uiso 1 1 calc R . .
H69C H 0.1395 0.3590 0.0478 0.125 Uiso 1 1 calc R . .
C70 C 0.5220(4) 0.3488(3) -0.07317(16) 0.0368(9) Uani 1 1 d . . .
H70 H 0.4562 0.3310 -0.1075 0.044 Uiso 1 1 calc R . .
C71 C 0.5998(5) 0.4556(4) -0.0607(2) 0.0583(13) Uani 1 1 d . . .
H71A H 0.6671 0.4750 -0.0280 0.087 Uiso 1 1 calc R . .
H71B H 0.5498 0.4924 -0.0533 0.087 Uiso 1 1 calc R . .
H71C H 0.6330 0.4688 -0.0928 0.087 Uiso 1 1 calc R . .
C72 C 0.5964(5) 0.2889(4) -0.0858(2) 0.0543(13) Uani 1 1 d . . .
H72A H 0.6262 0.2995 -0.1190 0.082 Uiso 1 1 calc R . .
H72B H 0.5448 0.2202 -0.0924 0.082 Uiso 1 1 calc R . .
H72C H 0.6661 0.3087 -0.0541 0.082 Uiso 1 1 calc R . .
C73 C 0.1589(3) -0.0911(3) -0.31988(16) 0.0333(9) Uani 1 1 d . . .
C74 C 0.1574(5) -0.1027(4) -0.3744(2) 0.0520(12) Uani 1 1 d . . .
H74 H 0.1404 -0.0586 -0.3925 0.062 Uiso 1 1 calc R . .
C75 C 0.1803(5) -0.1782(4) -0.4053(2) 0.0598(14) Uani 1 1 d . . .
H75 H 0.1792 -0.1843 -0.4436 0.072 Uiso 1 1 calc R . .
C76 C 0.2046(4) -0.2436(4) -0.3799(2) 0.0552(13) Uani 1 1 d . . .
H76 H 0.2200 -0.2949 -0.4005 0.066 Uiso 1 1 calc R . .
C77 C 0.2059(4) -0.2333(4) -0.3245(2) 0.0536(12) Uani 1 1 d . . .
H77 H 0.2228 -0.2775 -0.3066 0.064 Uiso 1 1 calc R . .
C78 C 0.1826(4) -0.1586(3) -0.2947(2) 0.0466(11) Uani 1 1 d . . .
H78 H 0.1826 -0.1529 -0.2566 0.056 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Pt1 0.02135(8) 0.02862(9) 0.02441(8) 0.00121(5) 0.00471(5) 0.00902(6)
Cl1 0.0225(5) 0.0511(6) 0.0469(6) -0.0073(5) 0.0016(4) 0.0096(4)
N1 0.0265(16) 0.0245(15) 0.0217(15) 0.0048(12) 0.0067(12) 0.0101(13)
N2 0.0263(16) 0.0248(15) 0.0238(15) 0.0025(12) 0.0042(12) 0.0092(13)
C1 0.0256(18) 0.0280(18) 0.0223(18) 0.0031(14) 0.0038(14) 0.0095(15)
C2 0.028(2) 0.0215(17) 0.0238(18) 0.0019(14) 0.0049(14) 0.0097(15)
C3 0.0251(19) 0.0279(19) 0.031(2) 0.0031(15) 0.0084(15) 0.0078(16)
C4 0.026(2) 0.034(2) 0.036(2) -0.0025(16) 0.0059(16) 0.0088(17)
C5 0.038(2) 0.047(3) 0.044(3) -0.006(2) 0.0135(19) 0.019(2)
C6 0.036(2) 0.046(3) 0.059(3) 0.008(2) 0.024(2) 0.020(2)
C7 0.027(2) 0.037(2) 0.046(2) 0.0054(18) 0.0114(18) 0.0112(18)
C8 0.028(2) 0.047(3) 0.063(3) 0.001(2) 0.009(2) 0.016(2)
C9 0.027(2) 0.036(2) 0.054(3) -0.004(2) -0.0037(19) 0.0051(18)
C10 0.029(2) 0.032(2) 0.040(2) -0.0025(17) 0.0043(17) 0.0096(17)
C11 0.0251(19) 0.0278(19) 0.0275(19) 0.0004(15) 0.0033(15) 0.0071(16)
C12 0.029(2) 0.031(2) 0.035(2) 0.0032(16) 0.0101(16) 0.0108(17)
C13 0.0206(17) 0.0215(17) 0.0230(17) -0.0013(13) 0.0026(14) 0.0060(14)
C14 0.035(2) 0.0225(18) 0.0287(19) 0.0041(15) 0.0090(16) 0.0091(16)
C15 0.036(2) 0.0248(18) 0.0240(18) 0.0067(14) 0.0098(15) 0.0107(16)
C16 0.035(2) 0.0214(18) 0.0246(18) 0.0014(14) 0.0046(15) 0.0071(16)
C17 0.0262(18) 0.0219(17) 0.0273(18) 0.0068(14) 0.0065(14) 0.0088(15)
C18 0.032(2) 0.0260(18) 0.0199(17) 0.0050(14) 0.0072(14) 0.0102(16)
C19 0.053(3) 0.0203(18) 0.0248(19) 0.0088(15) 0.0031(17) 0.0070(17)
C20 0.061(3) 0.029(2) 0.024(2) 0.0064(16) 0.0076(19) 0.006(2)
C21 0.081(4) 0.047(3) 0.026(2) 0.012(2) 0.010(2) 0.012(3)
C22 0.099(5) 0.050(3) 0.029(2) 0.014(2) -0.004(3) 0.015(3)
C23 0.067(3) 0.042(3) 0.040(3) 0.013(2) -0.008(2) 0.018(2)
C24 0.049(3) 0.027(2) 0.036(2) 0.0070(17) -0.0031(19) 0.0067(19)
C25 0.068(3) 0.043(2) 0.036(2) 0.0157(19) 0.027(2) 0.016(2)
C26 0.098(5) 0.053(3) 0.057(3) 0.017(3) 0.028(3) 0.030(3)
C27 0.068(4) 0.058(3) 0.069(4) 0.028(3) 0.033(3) 0.016(3)
C28 0.054(3) 0.038(2) 0.043(3) 0.0093(19) -0.002(2) 0.021(2)
C29 0.060(3) 0.051(3) 0.067(3) 0.005(3) 0.000(3) 0.017(3)
C30 0.072(4) 0.052(3) 0.052(3) -0.002(2) 0.002(3) 0.028(3)
C31 0.037(2) 0.0185(17) 0.0217(17) 0.0048(14) 0.0026(15) 0.0041(15)
C32 0.042(2) 0.0257(19) 0.0250(19) 0.0026(15) 0.0094(16) 0.0052(17)
C33 0.055(3) 0.029(2) 0.042(2) 0.0090(18) 0.015(2) 0.004(2)
C34 0.066(3) 0.022(2) 0.055(3) 0.0133(19) 0.017(2) 0.008(2)
C35 0.065(3) 0.024(2) 0.044(2) 0.0099(18) 0.001(2) 0.016(2)
C36 0.045(2) 0.0267(19) 0.026(2) 0.0039(15) 0.0019(17) 0.0077(18)
C37 0.040(2) 0.031(2) 0.039(2) 0.0095(17) 0.0148(18) 0.0084(18)
C38 0.056(3) 0.058(3) 0.062(3) 0.009(3) 0.000(3) 0.022(3)
C39 0.077(4) 0.070(4) 0.058(3) 0.026(3) 0.038(3) 0.042(3)
C40 0.042(2) 0.031(2) 0.046(2) 0.0050(18) -0.0018(19) 0.0165(19)
C41 0.052(3) 0.075(4) 0.118(6) 0.042(4) -0.005(3) 0.020(3)
C42 0.049(3) 0.105(5) 0.071(4) 0.002(4) 0.019(3) 0.013(3)
C43 0.0213(17) 0.0254(18) 0.0240(18) 0.0006(14) 0.0077(14) 0.0091(14)
C44 0.0242(18) 0.0287(19) 0.0264(18) 0.0053(15) 0.0046(14) 0.0089(15)
C45 0.0231(18) 0.0221(17) 0.0309(19) 0.0067(14) 0.0091(14) 0.0087(14)
C46 0.0253(18) 0.0207(17) 0.0212(17) 0.0008(13) 0.0047(14) 0.0057(14)
C47 0.0237(18) 0.0280(18) 0.0253(18) 0.0038(14) 0.0059(14) 0.0102(15)
C48 0.0242(18) 0.0225(17) 0.0271(19) 0.0019(14) 0.0044(14) 0.0072(15)
C49 0.039(2) 0.0269(19) 0.0263(19) 0.0094(15) 0.0045(16) 0.0112(17)
C50 0.044(2) 0.030(2) 0.030(2) 0.0075(16) 0.0095(17) 0.0074(18)
C51 0.068(3) 0.036(2) 0.041(2) 0.016(2) 0.013(2) 0.013(2)
C52 0.087(4) 0.034(2) 0.059(3) 0.021(2) 0.006(3) 0.026(3)
C53 0.076(4) 0.046(3) 0.054(3) 0.019(2) 0.017(3) 0.036(3)
C54 0.051(3) 0.037(2) 0.041(2) 0.0113(18) 0.013(2) 0.024(2)
C55 0.056(3) 0.042(2) 0.044(3) 0.011(2) 0.029(2) 0.014(2)
C56 0.052(3) 0.064(3) 0.068(4) 0.015(3) 0.025(3) 0.011(3)
C57 0.073(4) 0.061(3) 0.056(3) -0.002(3) 0.034(3) 0.007(3)
C58 0.062(3) 0.068(3) 0.055(3) 0.028(3) 0.026(2) 0.046(3)
C59 0.053(3) 0.075(4) 0.058(3) -0.002(3) 0.009(3) -0.006(3)
C60 0.050(3) 0.157(7) 0.039(3) -0.008(4) 0.016(3) -0.007(4)
C61 0.033(2) 0.0221(17) 0.0233(18) 0.0012(14) 0.0032(15) 0.0125(15)
C62 0.040(2) 0.031(2) 0.030(2) 0.0079(16) 0.0059(17) 0.0146(18)
C63 0.055(3) 0.049(3) 0.028(2) 0.0125(18) 0.0108(19) 0.025(2)
C64 0.060(3) 0.054(3) 0.022(2) 0.0037(18) -0.0042(19) 0.027(2)
C65 0.037(2) 0.055(3) 0.030(2) -0.0009(19) -0.0039(18) 0.024(2)
C66 0.032(2) 0.036(2) 0.0259(19) -0.0010(15) 0.0025(16) 0.0170(17)
C67 0.037(2) 0.053(3) 0.037(2) 0.018(2) 0.0116(18) 0.012(2)
C68 0.061(4) 0.052(3) 0.099(5) 0.017(3) 0.019(3) 0.003(3)
C69 0.067(4) 0.085(5) 0.105(5) 0.015(4) 0.048(4) 0.032(4)
C70 0.031(2) 0.048(2) 0.026(2) 0.0023(17) 0.0057(16) 0.0142(19)
C71 0.068(3) 0.049(3) 0.063(3) 0.017(2) 0.033(3) 0.023(3)
C72 0.053(3) 0.049(3) 0.060(3) -0.002(2) 0.027(2) 0.023(2)
C73 0.0222(19) 0.035(2) 0.031(2) -0.0075(16) 0.0029(15) 0.0092(16)
C74 0.056(3) 0.052(3) 0.054(3) 0.014(2) 0.017(2) 0.029(2)
C75 0.061(3) 0.076(4) 0.044(3) -0.002(2) 0.016(2) 0.037(3)
C76 0.035(2) 0.047(3) 0.075(4) -0.004(2) 0.009(2) 0.020(2)
C77 0.044(3) 0.049(3) 0.070(3) 0.012(2) 0.012(2) 0.023(2)
C78 0.042(3) 0.045(3) 0.057(3) 0.014(2) 0.016(2) 0.020(2)

_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
Pt1 N1 2.014(3) . ?
Pt1 C73 2.014(4) . ?
Pt1 N2 2.140(3) . ?
Pt1 Cl1 2.2785(10) . ?
N1 C1 1.301(5) . ?
N1 C13 1.445(4) . ?
N2 C2 1.283(5) . ?
N2 C43 1.433(4) . ?
C1 C11 1.458(5) . ?
C1 C2 1.479(5) . ?
C2 C3 1.473(5) . ?
C3 C4 1.373(5) . ?
C3 C12 1.419(5) . ?
C4 C5 1.407(6) . ?
C4 H4 0.9500 . ?
C5 C6 1.380(6) . ?
C5 H5 0.9500 . ?
C6 C7 1.412(6) . ?
C6 H6 0.9500 . ?
C7 C12 1.399(6) . ?
C7 C8 1.414(6) . ?
C8 C9 1.378(6) . ?
C8 H8 0.9500 . ?
C9 C10 1.415(6) . ?
C9 H9 0.9500 . ?
C10 C11 1.378(5) . ?
C10 H10 0.9500 . ?
C11 C12 1.421(5) . ?
C13 C18 1.387(5) . ?
C13 C14 1.388(5) . ?
C14 C15 1.394(5) . ?
C14 H14 0.9500 . ?
C15 C16 1.397(5) . ?
C15 C19 1.505(5) . ?
C16 C17 1.388(5) . ?
C16 H16 0.9500 . ?
C17 C18 1.402(5) . ?
C17 C31 1.506(5) . ?
C18 H18 0.9500 . ?
C19 C20 1.391(6) . ?
C19 C24 1.412(6) . ?
C20 C21 1.405(6) . ?
C20 C25 1.513(7) . ?
C21 C22 1.372(8) . ?
C21 H21 0.9500 . ?
C22 C23 1.375(8) . ?
C22 H22 0.9500 . ?
C23 C24 1.396(6) . ?
C23 H23 0.9500 . ?
C24 C28 1.520(7) . ?
C25 C26 1.521(7) . ?
C25 C27 1.527(7) . ?
C25 H25 1.0000 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C29 1.524(7) . ?
C28 C30 1.534(6) . ?
C28 H28 1.0000 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C36 1.402(6) . ?
C31 C32 1.410(6) . ?
C32 C33 1.394(6) . ?
C32 C37 1.524(6) . ?
C33 C34 1.372(7) . ?
C33 H33 0.9500 . ?
C34 C35 1.384(7) . ?
C34 H34 0.9500 . ?
C35 C36 1.395(6) . ?
C35 H35 0.9500 . ?
C36 C40 1.526(6) . ?
C37 C38 1.522(6) . ?
C37 C39 1.525(6) . ?
C37 H37 1.0000 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C40 C42 1.513(7) . ?
C40 C41 1.528(7) . ?
C40 H40 1.0000 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 C48 1.386(5) . ?
C43 C44 1.390(5) . ?
C44 C45 1.386(5) . ?
C44 H44 0.9500 . ?
C45 C46 1.391(5) . ?
C45 C49 1.497(5) . ?
C46 C47 1.397(5) . ?
C46 H46 0.9500 . ?
C47 C48 1.394(5) . ?
C47 C61 1.500(5) . ?
C48 H48 0.9500 . ?
C49 C54 1.404(6) . ?
C49 C50 1.406(6) . ?
C50 C51 1.399(6) . ?
C50 C55 1.521(6) . ?
C51 C52 1.374(8) . ?
C51 H51 0.9500 . ?
C52 C53 1.377(8) . ?
C52 H52 0.9500 . ?
C53 C54 1.395(6) . ?
C53 H53 0.9500 . ?
C54 C58 1.521(6) . ?
C55 C57 1.530(7) . ?
C55 C56 1.533(7) . ?
C55 H55 1.0000 . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
C57 H57A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
C58 C59 1.524(8) . ?
C58 C60 1.527(8) . ?
C58 H58 1.0000 . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C61 C66 1.401(5) . ?
C61 C62 1.404(6) . ?
C62 C63 1.405(6) . ?
C62 C67 1.517(6) . ?
C63 C64 1.369(7) . ?
C63 H63 0.9500 . ?
C64 C65 1.381(7) . ?
C64 H64 0.9500 . ?
C65 C66 1.406(5) . ?
C65 H65 0.9500 . ?
C66 C70 1.520(6) . ?
C67 C69 1.525(7) . ?
C67 C68 1.531(7) . ?
C67 H67 1.0000 . ?
C68 H68A 0.9800 . ?
C68 H68B 0.9800 . ?
C68 H68C 0.9800 . ?
C69 H69A 0.9800 . ?
C69 H69B 0.9800 . ?
C69 H69C 0.9800 . ?
C70 C71 1.511(6) . ?
C70 C72 1.526(6) . ?
C70 H70 1.0000 . ?
C71 H71A 0.9800 . ?
C71 H71B 0.9800 . ?
C71 H71C 0.9800 . ?
C72 H72A 0.9800 . ?
C72 H72B 0.9800 . ?
C72 H72C 0.9800 . ?
C73 C74 1.351(6) . ?
C73 C78 1.407(6) . ?
C74 C75 1.406(7) . ?
C74 H74 0.9500 . ?
C75 C76 1.385(8) . ?
C75 H75 0.9500 . ?
C76 C77 1.373(8) . ?
C76 H76 0.9500 . ?
C77 C78 1.389(7) . ?
C77 H77 0.9500 . ?
C78 H78 0.9500 . ?

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
N1 Pt1 C73 94.63(13) . . ?
N1 Pt1 N2 79.62(11) . . ?
C73 Pt1 N2 171.78(14) . . ?
N1 Pt1 Cl1 174.76(9) . . ?
C73 Pt1 Cl1 90.47(11) . . ?
N2 Pt1 Cl1 95.43(8) . . ?
C1 N1 C13 117.6(3) . . ?
C1 N1 Pt1 114.9(2) . . ?
C13 N1 Pt1 127.4(2) . . ?
C2 N2 C43 118.3(3) . . ?
C2 N2 Pt1 110.7(2) . . ?
C43 N2 Pt1 131.1(2) . . ?
N1 C1 C11 134.6(3) . . ?
N1 C1 C2 116.7(3) . . ?
C11 C1 C2 108.6(3) . . ?
N2 C2 C3 135.2(3) . . ?
N2 C2 C1 117.7(3) . . ?
C3 C2 C1 107.1(3) . . ?
C4 C3 C12 119.4(4) . . ?
C4 C3 C2 135.3(3) . . ?
C12 C3 C2 105.3(3) . . ?
C3 C4 C5 118.3(4) . . ?
C3 C4 H4 120.8 . . ?
C5 C4 H4 120.8 . . ?
C6 C5 C4 122.4(4) . . ?
C6 C5 H5 118.8 . . ?
C4 C5 H5 118.8 . . ?
C5 C6 C7 120.5(4) . . ?
C5 C6 H6 119.7 . . ?
C7 C6 H6 119.7 . . ?
C12 C7 C6 116.5(4) . . ?
C12 C7 C8 116.5(4) . . ?
C6 C7 C8 127.0(4) . . ?
C9 C8 C7 120.3(4) . . ?
C9 C8 H8 119.9 . . ?
C7 C8 H8 119.9 . . ?
C8 C9 C10 122.7(4) . . ?
C8 C9 H9 118.6 . . ?
C10 C9 H9 118.6 . . ?
C11 C10 C9 118.2(4) . . ?
C11 C10 H10 120.9 . . ?
C9 C10 H10 120.9 . . ?
C10 C11 C12 118.9(4) . . ?
C10 C11 C1 136.2(4) . . ?
C12 C11 C1 104.9(3) . . ?
C7 C12 C3 122.8(4) . . ?
C7 C12 C11 123.3(4) . . ?
C3 C12 C11 113.9(3) . . ?
C18 C13 C14 122.0(3) . . ?
C18 C13 N1 119.8(3) . . ?
C14 C13 N1 118.1(3) . . ?
C13 C14 C15 119.2(3) . . ?
C13 C14 H14 120.4 . . ?
C15 C14 H14 120.4 . . ?
C14 C15 C16 119.0(3) . . ?
C14 C15 C19 121.3(3) . . ?
C16 C15 C19 119.7(3) . . ?
C17 C16 C15 121.6(3) . . ?
C17 C16 H16 119.2 . . ?
C15 C16 H16 119.2 . . ?
C16 C17 C18 119.2(3) . . ?
C16 C17 C31 120.8(3) . . ?
C18 C17 C31 119.9(3) . . ?
C13 C18 C17 118.9(3) . . ?
C13 C18 H18 120.5 . . ?
C17 C18 H18 120.5 . . ?
C20 C19 C24 120.9(4) . . ?
C20 C19 C15 119.7(4) . . ?
C24 C19 C15 119.5(4) . . ?
C19 C20 C21 118.1(5) . . ?
C19 C20 C25 121.9(4) . . ?
C21 C20 C25 119.9(4) . . ?
C22 C21 C20 121.0(5) . . ?
C22 C21 H21 119.5 . . ?
C20 C21 H21 119.5 . . ?
C21 C22 C23 121.1(4) . . ?
C21 C22 H22 119.5 . . ?
C23 C22 H22 119.5 . . ?
C22 C23 C24 119.9(5) . . ?
C22 C23 H23 120.1 . . ?
C24 C23 H23 120.1 . . ?
C23 C24 C19 119.1(5) . . ?
C23 C24 C28 119.2(4) . . ?
C19 C24 C28 121.6(4) . . ?
C20 C25 C26 111.1(4) . . ?
C20 C25 C27 112.5(4) . . ?
C26 C25 C27 110.7(4) . . ?
C20 C25 H25 107.5 . . ?
C26 C25 H25 107.5 . . ?
C27 C25 H25 107.5 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C24 C28 C29 115.2(4) . . ?
C24 C28 C30 109.6(4) . . ?
C29 C28 C30 110.5(4) . . ?
C24 C28 H28 107.0 . . ?
C29 C28 H28 107.0 . . ?
C30 C28 H28 107.0 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C36 C31 C32 121.0(3) . . ?
C36 C31 C17 120.3(3) . . ?
C32 C31 C17 118.7(3) . . ?
C33 C32 C31 118.4(4) . . ?
C33 C32 C37 119.3(4) . . ?
C31 C32 C37 122.4(3) . . ?
C34 C33 C32 121.1(5) . . ?
C34 C33 H33 119.4 . . ?
C32 C33 H33 119.4 . . ?
C33 C34 C35 120.2(4) . . ?
C33 C34 H34 119.9 . . ?
C35 C34 H34 119.9 . . ?
C34 C35 C36 121.1(4) . . ?
C34 C35 H35 119.4 . . ?
C36 C35 H35 119.4 . . ?
C35 C36 C31 118.2(4) . . ?
C35 C36 C40 119.8(4) . . ?
C31 C36 C40 121.9(3) . . ?
C38 C37 C32 111.9(4) . . ?
C38 C37 C39 111.3(4) . . ?
C32 C37 C39 110.8(4) . . ?
C38 C37 H37 107.5 . . ?
C32 C37 H37 107.5 . . ?
C39 C37 H37 107.5 . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C37 C39 H39A 109.5 . . ?
C37 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C37 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C42 C40 C36 110.5(4) . . ?
C42 C40 C41 108.9(5) . . ?
C36 C40 C41 113.3(4) . . ?
C42 C40 H40 108.0 . . ?
C36 C40 H40 108.0 . . ?
C41 C40 H40 108.0 . . ?
C40 C41 H41A 109.5 . . ?
C40 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C40 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C40 C42 H42A 109.5 . . ?
C40 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C40 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C48 C43 C44 121.6(3) . . ?
C48 C43 N2 120.2(3) . . ?
C44 C43 N2 118.2(3) . . ?
C45 C44 C43 119.9(3) . . ?
C45 C44 H44 120.1 . . ?
C43 C44 H44 120.1 . . ?
C44 C45 C46 118.8(3) . . ?
C44 C45 C49 118.9(3) . . ?
C46 C45 C49 122.3(3) . . ?
C45 C46 C47 121.5(3) . . ?
C45 C46 H46 119.2 . . ?
C47 C46 H46 119.2 . . ?
C48 C47 C46 119.3(3) . . ?
C48 C47 C61 120.9(3) . . ?
C46 C47 C61 119.8(3) . . ?
C43 C48 C47 118.9(3) . . ?
C43 C48 H48 120.5 . . ?
C47 C48 H48 120.5 . . ?
C54 C49 C50 120.7(4) . . ?
C54 C49 C45 121.1(4) . . ?
C50 C49 C45 118.1(4) . . ?
C51 C50 C49 118.4(4) . . ?
C51 C50 C55 119.7(4) . . ?
C49 C50 C55 122.0(4) . . ?
C52 C51 C50 120.7(4) . . ?
C52 C51 H51 119.7 . . ?
C50 C51 H51 119.7 . . ?
C51 C52 C53 120.9(4) . . ?
C51 C52 H52 119.6 . . ?
C53 C52 H52 119.6 . . ?
C52 C53 C54 120.5(5) . . ?
C52 C53 H53 119.8 . . ?
C54 C53 H53 119.8 . . ?
C53 C54 C49 118.7(4) . . ?
C53 C54 C58 119.2(4) . . ?
C49 C54 C58 122.1(4) . . ?
C50 C55 C57 111.4(4) . . ?
C50 C55 C56 111.7(4) . . ?
C57 C55 C56 110.3(4) . . ?
C50 C55 H55 107.8 . . ?
C57 C55 H55 107.8 . . ?
C56 C55 H55 107.8 . . ?
C55 C56 H56A 109.5 . . ?
C55 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
C55 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C55 C57 H57A 109.5 . . ?
C55 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?
C55 C57 H57C 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
C54 C58 C59 113.6(4) . . ?
C54 C58 C60 109.9(5) . . ?
C59 C58 C60 108.4(5) . . ?
C54 C58 H58 108.3 . . ?
C59 C58 H58 108.3 . . ?
C60 C58 H58 108.3 . . ?
C58 C59 H59A 109.5 . . ?
C58 C59 H59B 109.5 . . ?
H59A C59 H59B 109.5 . . ?
C58 C59 H59C 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?
C58 C60 H60A 109.5 . . ?
C58 C60 H60B 109.5 . . ?
H60A C60 H60B 109.5 . . ?
C58 C60 H60C 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C66 C61 C62 121.2(3) . . ?
C66 C61 C47 118.6(3) . . ?
C62 C61 C47 120.2(3) . . ?
C61 C62 C63 118.5(4) . . ?
C61 C62 C67 121.8(3) . . ?
C63 C62 C67 119.7(4) . . ?
C64 C63 C62 120.7(4) . . ?
C64 C63 H63 119.7 . . ?
C62 C63 H63 119.7 . . ?
C63 C64 C65 120.7(4) . . ?
C63 C64 H64 119.6 . . ?
C65 C64 H64 119.6 . . ?
C64 C65 C66 120.8(4) . . ?
C64 C65 H65 119.6 . . ?
C66 C65 H65 119.6 . . ?
C61 C66 C65 118.1(4) . . ?
C61 C66 C70 121.7(3) . . ?
C65 C66 C70 120.2(4) . . ?
C62 C67 C69 112.4(4) . . ?
C62 C67 C68 111.5(4) . . ?
C69 C67 C68 108.6(5) . . ?
C62 C67 H67 108.1 . . ?
C69 C67 H67 108.1 . . ?
C68 C67 H67 108.1 . . ?
C67 C68 H68A 109.5 . . ?
C67 C68 H68B 109.5 . . ?
H68A C68 H68B 109.5 . . ?
C67 C68 H68C 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?
C67 C69 H69A 109.5 . . ?
C67 C69 H69B 109.5 . . ?
H69A C69 H69B 109.5 . . ?
C67 C69 H69C 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C71 C70 C66 112.4(3) . . ?
C71 C70 C72 111.0(4) . . ?
C66 C70 C72 110.9(4) . . ?
C71 C70 H70 107.4 . . ?
C66 C70 H70 107.4 . . ?
C72 C70 H70 107.4 . . ?
C70 C71 H71A 109.5 . . ?
C70 C71 H71B 109.5 . . ?
H71A C71 H71B 109.5 . . ?
C70 C71 H71C 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
C70 C72 H72A 109.5 . . ?
C70 C72 H72B 109.5 . . ?
H72A C72 H72B 109.5 . . ?
C70 C72 H72C 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
C74 C73 C78 117.6(4) . . ?
C74 C73 Pt1 124.7(3) . . ?
C78 C73 Pt1 117.7(3) . . ?
C73 C74 C75 121.8(5) . . ?
C73 C74 H74 119.1 . . ?
C75 C74 H74 119.1 . . ?
C76 C75 C74 120.1(5) . . ?
C76 C75 H75 120.0 . . ?
C74 C75 H75 120.0 . . ?
C77 C76 C75 118.9(5) . . ?
C77 C76 H76 120.5 . . ?
C75 C76 H76 120.5 . . ?
C76 C77 C78 120.3(5) . . ?
C76 C77 H77 119.9 . . ?
C78 C77 H77 119.9 . . ?
C77 C78 C73 121.3(5) . . ?
C77 C78 H78 119.3 . . ?
C73 C78 H78 119.3 . . ?

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
C73 Pt1 N1 C1 170.1(3) . . . . ?
N2 Pt1 N1 C1 -4.0(3) . . . . ?
Cl1 Pt1 N1 C1 -23.4(11) . . . . ?
C73 Pt1 N1 C13 -13.3(3) . . . . ?
N2 Pt1 N1 C13 172.6(3) . . . . ?
Cl1 Pt1 N1 C13 153.2(8) . . . . ?
N1 Pt1 N2 C2 6.2(2) . . . . ?
C73 Pt1 N2 C2 -39.8(10) . . . . ?
Cl1 Pt1 N2 C2 -175.5(2) . . . . ?
N1 Pt1 N2 C43 -173.8(3) . . . . ?
C73 Pt1 N2 C43 140.2(9) . . . . ?
Cl1 Pt1 N2 C43 4.4(3) . . . . ?
C13 N1 C1 C11 2.4(6) . . . . ?
Pt1 N1 C1 C11 179.3(4) . . . . ?
C13 N1 C1 C2 -175.6(3) . . . . ?
Pt1 N1 C1 C2 1.4(4) . . . . ?
C43 N2 C2 C3 -5.6(6) . . . . ?
Pt1 N2 C2 C3 174.4(4) . . . . ?
C43 N2 C2 C1 172.7(3) . . . . ?
Pt1 N2 C2 C1 -7.4(4) . . . . ?
N1 C1 C2 N2 4.5(5) . . . . ?
C11 C1 C2 N2 -174.0(3) . . . . ?
N1 C1 C2 C3 -176.8(3) . . . . ?
C11 C1 C2 C3 4.7(4) . . . . ?
N2 C2 C3 C4 -6.6(8) . . . . ?
C1 C2 C3 C4 175.0(4) . . . . ?
N2 C2 C3 C12 174.6(4) . . . . ?
C1 C2 C3 C12 -3.8(4) . . . . ?
C12 C3 C4 C5 0.3(6) . . . . ?
C2 C3 C4 C5 -178.4(4) . . . . ?
C3 C4 C5 C6 -2.9(7) . . . . ?
C4 C5 C6 C7 3.3(8) . . . . ?
C5 C6 C7 C12 -1.1(7) . . . . ?
C5 C6 C7 C8 -179.4(5) . . . . ?
C12 C7 C8 C9 1.2(7) . . . . ?
C6 C7 C8 C9 179.6(5) . . . . ?
C7 C8 C9 C10 1.5(8) . . . . ?
C8 C9 C10 C11 -1.8(7) . . . . ?
C9 C10 C11 C12 -0.5(6) . . . . ?
C9 C10 C11 C1 -178.6(4) . . . . ?
N1 C1 C11 C10 -3.5(8) . . . . ?
C2 C1 C11 C10 174.6(5) . . . . ?
N1 C1 C11 C12 178.2(4) . . . . ?
C2 C1 C11 C12 -3.7(4) . . . . ?
C6 C7 C12 C3 -1.5(6) . . . . ?
C8 C7 C12 C3 177.1(4) . . . . ?
C6 C7 C12 C11 177.8(4) . . . . ?
C8 C7 C12 C11 -3.6(7) . . . . ?
C4 C3 C12 C7 1.9(6) . . . . ?
C2 C3 C12 C7 -179.1(4) . . . . ?
C4 C3 C12 C11 -177.5(4) . . . . ?
C2 C3 C12 C11 1.5(5) . . . . ?
C10 C11 C12 C7 3.3(6) . . . . ?
C1 C11 C12 C7 -178.0(4) . . . . ?
C10 C11 C12 C3 -177.3(4) . . . . ?
C1 C11 C12 C3 1.3(5) . . . . ?
C1 N1 C13 C18 -86.7(4) . . . . ?
Pt1 N1 C13 C18 96.8(4) . . . . ?
C1 N1 C13 C14 90.3(4) . . . . ?
Pt1 N1 C13 C14 -86.3(4) . . . . ?
C18 C13 C14 C15 1.9(6) . . . . ?
N1 C13 C14 C15 -175.0(3) . . . . ?
C13 C14 C15 C16 -1.3(6) . . . . ?
C13 C14 C15 C19 176.8(4) . . . . ?
C14 C15 C16 C17 0.4(6) . . . . ?
C19 C15 C16 C17 -177.7(4) . . . . ?
C15 C16 C17 C18 -0.2(6) . . . . ?
C15 C16 C17 C31 175.5(4) . . . . ?
C14 C13 C18 C17 -1.6(6) . . . . ?
N1 C13 C18 C17 175.2(3) . . . . ?
C16 C17 C18 C13 0.7(5) . . . . ?
C31 C17 C18 C13 -175.0(3) . . . . ?
C14 C15 C19 C20 91.8(5) . . . . ?
C16 C15 C19 C20 -90.1(5) . . . . ?
C14 C15 C19 C24 -89.5(5) . . . . ?
C16 C15 C19 C24 88.6(5) . . . . ?
C24 C19 C20 C21 0.7(6) . . . . ?
C15 C19 C20 C21 179.4(4) . . . . ?
C24 C19 C20 C25 -179.7(4) . . . . ?
C15 C19 C20 C25 -1.0(6) . . . . ?
C19 C20 C21 C22 -0.7(7) . . . . ?
C25 C20 C21 C22 179.7(4) . . . . ?
C20 C21 C22 C23 0.8(8) . . . . ?
C21 C22 C23 C24 -0.8(8) . . . . ?
C22 C23 C24 C19 0.8(7) . . . . ?
C22 C23 C24 C28 177.8(4) . . . . ?
C20 C19 C24 C23 -0.8(6) . . . . ?
C15 C19 C24 C23 -179.5(4) . . . . ?
C20 C19 C24 C28 -177.7(4) . . . . ?
C15 C19 C24 C28 3.6(6) . . . . ?
C19 C20 C25 C26 109.0(5) . . . . ?
C21 C20 C25 C26 -71.4(5) . . . . ?
C19 C20 C25 C27 -126.3(4) . . . . ?
C21 C20 C25 C27 53.3(6) . . . . ?
C23 C24 C28 C29 43.1(6) . . . . ?
C19 C24 C28 C29 -139.9(4) . . . . ?
C23 C24 C28 C30 -82.3(5) . . . . ?
C19 C24 C28 C30 94.7(5) . . . . ?
C16 C17 C31 C36 104.7(4) . . . . ?
C18 C17 C31 C36 -79.7(5) . . . . ?
C16 C17 C31 C32 -75.2(5) . . . . ?
C18 C17 C31 C32 100.4(4) . . . . ?
C36 C31 C32 C33 0.2(5) . . . . ?
C17 C31 C32 C33 -180.0(3) . . . . ?
C36 C31 C32 C37 -179.4(3) . . . . ?
C17 C31 C32 C37 0.5(5) . . . . ?
C31 C32 C33 C34 0.6(6) . . . . ?
C37 C32 C33 C34 -179.8(4) . . . . ?
C32 C33 C34 C35 -0.7(7) . . . . ?
C33 C34 C35 C36 0.0(7) . . . . ?
C34 C35 C36 C31 0.8(6) . . . . ?
C34 C35 C36 C40 -175.7(4) . . . . ?
C32 C31 C36 C35 -0.9(6) . . . . ?
C17 C31 C36 C35 179.3(3) . . . . ?
C32 C31 C36 C40 175.6(3) . . . . ?
C17 C31 C36 C40 -4.3(5) . . . . ?
C33 C32 C37 C38 -65.6(5) . . . . ?
C31 C32 C37 C38 114.0(4) . . . . ?
C33 C32 C37 C39 59.2(5) . . . . ?
C31 C32 C37 C39 -121.2(4) . . . . ?
C35 C36 C40 C42 89.0(5) . . . . ?
C31 C36 C40 C42 -87.4(5) . . . . ?
C35 C36 C40 C41 -33.6(6) . . . . ?
C31 C36 C40 C41 150.0(5) . . . . ?
C2 N2 C43 C48 109.9(4) . . . . ?
Pt1 N2 C43 C48 -70.0(4) . . . . ?
C2 N2 C43 C44 -70.7(4) . . . . ?
Pt1 N2 C43 C44 109.3(3) . . . . ?
C48 C43 C44 C45 0.8(5) . . . . ?
N2 C43 C44 C45 -178.6(3) . . . . ?
C43 C44 C45 C46 -2.6(5) . . . . ?
C43 C44 C45 C49 175.3(3) . . . . ?
C44 C45 C46 C47 2.1(5) . . . . ?
C49 C45 C46 C47 -175.7(3) . . . . ?
C45 C46 C47 C48 0.4(5) . . . . ?
C45 C46 C47 C61 178.2(3) . . . . ?
C44 C43 C48 C47 1.7(5) . . . . ?
N2 C43 C48 C47 -178.9(3) . . . . ?
C46 C47 C48 C43 -2.3(5) . . . . ?
C61 C47 C48 C43 180.0(3) . . . . ?
C44 C45 C49 C54 105.1(4) . . . . ?
C46 C45 C49 C54 -77.1(5) . . . . ?
C44 C45 C49 C50 -73.0(5) . . . . ?
C46 C45 C49 C50 104.8(4) . . . . ?
C54 C49 C50 C51 -3.6(6) . . . . ?
C45 C49 C50 C51 174.5(4) . . . . ?
C54 C49 C50 C55 176.1(4) . . . . ?
C45 C49 C50 C55 -5.8(6) . . . . ?
C49 C50 C51 C52 1.3(7) . . . . ?
C55 C50 C51 C52 -178.5(4) . . . . ?
C50 C51 C52 C53 1.6(8) . . . . ?
C51 C52 C53 C54 -2.2(8) . . . . ?
C52 C53 C54 C49 -0.2(7) . . . . ?
C52 C53 C54 C58 178.8(5) . . . . ?
C50 C49 C54 C53 3.1(6) . . . . ?
C45 C49 C54 C53 -175.0(4) . . . . ?
C50 C49 C54 C58 -175.9(4) . . . . ?
C45 C49 C54 C58 6.0(6) . . . . ?
C51 C50 C55 C57 -71.0(5) . . . . ?
C49 C50 C55 C57 109.3(5) . . . . ?
C51 C50 C55 C56 52.9(6) . . . . ?
C49 C50 C55 C56 -126.8(5) . . . . ?
C53 C54 C58 C59 62.4(6) . . . . ?
C49 C54 C58 C59 -118.6(5) . . . . ?
C53 C54 C58 C60 -59.2(7) . . . . ?
C49 C54 C58 C60 119.7(5) . . . . ?
C48 C47 C61 C66 99.8(4) . . . . ?
C46 C47 C61 C66 -77.9(4) . . . . ?
C48 C47 C61 C62 -81.3(5) . . . . ?
C46 C47 C61 C62 100.9(4) . . . . ?
C66 C61 C62 C63 0.7(6) . . . . ?
C47 C61 C62 C63 -178.2(4) . . . . ?
C66 C61 C62 C67 -179.0(4) . . . . ?
C47 C61 C62 C67 2.2(6) . . . . ?
C61 C62 C63 C64 -0.4(6) . . . . ?
C67 C62 C63 C64 179.2(4) . . . . ?
C62 C63 C64 C65 0.2(7) . . . . ?
C63 C64 C65 C66 -0.2(7) . . . . ?
C62 C61 C66 C65 -0.7(6) . . . . ?
C47 C61 C66 C65 178.2(3) . . . . ?
C62 C61 C66 C70 179.5(4) . . . . ?
C47 C61 C66 C70 -1.7(5) . . . . ?
C64 C65 C66 C61 0.4(6) . . . . ?
C64 C65 C66 C70 -179.7(4) . . . . ?
C61 C62 C67 C69 -128.2(5) . . . . ?
C63 C62 C67 C69 52.2(6) . . . . ?
C61 C62 C67 C68 109.6(5) . . . . ?
C63 C62 C67 C68 -70.0(6) . . . . ?
C61 C66 C70 C71 111.8(4) . . . . ?
C65 C66 C70 C71 -68.0(5) . . . . ?
C61 C66 C70 C72 -123.2(4) . . . . ?
C65 C66 C70 C72 56.9(5) . . . . ?
N1 Pt1 C73 C74 76.0(4) . . . . ?
N2 Pt1 C73 C74 121.2(9) . . . . ?
Cl1 Pt1 C73 C74 -102.8(4) . . . . ?
N1 Pt1 C73 C78 -100.6(3) . . . . ?
N2 Pt1 C73 C78 -55.4(10) . . . . ?
Cl1 Pt1 C73 C78 80.6(3) . . . . ?
C78 C73 C74 C75 -1.0(7) . . . . ?
Pt1 C73 C74 C75 -177.5(4) . . . . ?
C73 C74 C75 C76 0.4(8) . . . . ?
C74 C75 C76 C77 -0.1(8) . . . . ?
C75 C76 C77 C78 0.3(7) . . . . ?
C76 C77 C78 C73 -0.9(7) . . . . ?
C74 C73 C78 C77 1.2(7) . . . . ?
Pt1 C73 C78 C77 178.0(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.992
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.992
_refine_diff_density_max         1.173
_refine_diff_density_min         -0.833
_refine_diff_density_rms         0.093

# start Validation Reply Form
_vrf_PUBL012_GLOBAL              
;
PROBLEM: _publ_section_abstract is missing.
RESPONSE: Will appear in the paper
;
_vrf_CHEMW03_Compound_I          
;
PROBLEM: ALERT: The ratio of given/expected molecular weight as
RESPONSE: The asymmetric unit contained 3.5 disordered molecules of
toluene solvate which were removed by SQUEEZE but their contribution
has been included in the molar mass.
;
_vrf_PLAT602_Compound_I          
;
PROBLEM: VERY LARGE Solvent Accessible VOID(S) in Structure !
RESPONSE: The asymmetric unit contained 3.5 disordered molecules of
toluene solvate which were removed by SQUEEZE.
;
_vrf_PLAT043_Compound_I          
;
PROBLEM: Check Reported Molecular Weight ................ 1603.49
RESPONSE: Given above
;
_vrf_PLAT044_Compound_I          
;
PROBLEM: Calculated and Reported Dx Differ .............. ?
RESPONSE: As given above
;
# end Validation Reply Form