# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


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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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data_pi001
_database_code_depnum_ccdc_archive 'CCDC 901580'
#TrackingRef 'pi001.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         
'(C106 H93 B1 I2 N2 P4 Pt2), 2.6(C7 H8), 0.5(H2 O1)'
_chemical_formula_sum            'C124.20 H114.80 B I2 N2 O0.50 P4 Pt2'
_chemical_formula_weight         2422.05

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.3257 6.8362 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pt Pt -4.5932 6.9264 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

loop_
_symmetry_equiv_pos_as_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'

_cell_length_a                   19.6006(4)
_cell_length_b                   16.7246(3)
_cell_length_c                   35.9977(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.7350(10)
_cell_angle_gamma                90.00
_cell_volume                     11719.1(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    160(2)
_cell_measurement_reflns_used    56383
_cell_measurement_theta_min      6.71
_cell_measurement_theta_max      72.07

_exptl_crystal_description       parallelepiped
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.06
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.373
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             4820
_exptl_absorpt_coefficient_mu    9.403
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.336
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   'Crystalclear, Rigaku MSC, 2005'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      160(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Rigaku R-AXIS SPIDER IPDS'
_diffrn_measurement_method       '\q scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            67068
_diffrn_reflns_av_R_equivalents  0.0616
_diffrn_reflns_av_sigmaI/netI    0.0706
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -41
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_theta_min         6.74
_diffrn_reflns_theta_max         65.00
_reflns_number_total             19045
_reflns_number_gt                15566
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Crystalclear, Rigaku MSC, 2005'
_computing_cell_refinement       'Crystalclear, Rigaku MSC, 2005'
_computing_data_reduction        'Crystalclear, Rigaku MSC, 2005'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Diamond version 3.2'
_computing_publication_material  
'CIF FORMAT - Hall, S. R., Allen, F. H. & Brown, I. D. (1991) Acta Cryst. A47, 655-685'

_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.

The largest residual peaks are in the vicinity of the heavy elements (Pt and I). Their presence
is related to the radiation wavelength and proper absorption correction. The data were collected
with copper radiation which was suitable concerning the small size of the crystals, the
diffraction ability and the large unit cell lengths (expansion of the reciprocal lattice);
however the absorption coefficients are usually larger with Cu Ka than with molybdenum radiation
and in addition the shape of the specific crystals (very thin plates) required calculation of the
absorption due to the actual path length traveled within the crystal. The data were corrected by
using both empirical and numerical computations and the actual shape of the crystal was described
as much precisely as possible.
;

_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^)+(0.0868P)^2^+15.7112P] 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    refall
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         19045
_refine_ls_number_parameters     1033
_refine_ls_number_restraints     59
_refine_ls_R_factor_all          0.0677
_refine_ls_R_factor_gt           0.0565
_refine_ls_wR_factor_ref         0.1601
_refine_ls_wR_factor_gt          0.1508
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_restrained_S_all      1.045
_refine_ls_shift/su_max          0.003
_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 0.301794(12) 0.957728(14) 0.451769(8) 0.03295(8) Uani 1 1 d . . .
I1 I 0.32689(2) 1.10045(2) 0.420752(16) 0.05519(14) Uani 1 1 d . . .
P1 P 0.21786(8) 1.01377(9) 0.48385(5) 0.0319(4) Uani 1 1 d . . .
P2 P 0.38247(8) 0.89215(9) 0.42104(5) 0.0386(4) Uani 1 1 d . . .
C1 C 0.13709(16) 1.0386(2) 0.45488(10) 0.0345(15) Uani 1 1 d G . .
C2 C 0.13712(17) 1.0552(2) 0.41705(10) 0.0416(16) Uani 1 1 d G . .
H2 H 0.1790 1.0545 0.4062 0.054 Uiso 1 1 calc R . .
C3 C 0.0758(2) 1.0727(3) 0.39508(9) 0.0459(17) Uani 1 1 d G . .
H3 H 0.0758 1.0841 0.3692 0.060 Uiso 1 1 calc R . .
C4 C 0.01451(17) 1.0737(3) 0.41094(11) 0.0466(17) Uani 1 1 d G . .
H4 H -0.0274 1.0857 0.3959 0.061 Uiso 1 1 calc R . .
C5 C 0.01448(16) 1.0571(3) 0.44878(12) 0.0457(17) Uani 1 1 d G . .
H5 H -0.0274 1.0577 0.4596 0.059 Uiso 1 1 calc R . .
C6 C 0.07577(19) 1.0395(2) 0.47075(9) 0.0395(16) Uani 1 1 d G . .
H6 H 0.0757 1.0282 0.4966 0.051 Uiso 1 1 calc R . .
C7 C 0.1883(2) 0.9513(2) 0.52084(10) 0.0355(15) Uani 1 1 d G . .
C8 C 0.1502(2) 0.8830(2) 0.51070(10) 0.0357(15) Uani 1 1 d G . .
H8 H 0.1359 0.8722 0.4851 0.046 Uiso 1 1 calc R . .
C9 C 0.1330(2) 0.8306(2) 0.53807(14) 0.0497(19) Uani 1 1 d G . .
H9 H 0.1069 0.7839 0.5311 0.065 Uiso 1 1 calc R . .
C10 C 0.1539(3) 0.8464(3) 0.57559(12) 0.066(2) Uani 1 1 d G . .
H10 H 0.1421 0.8106 0.5943 0.086 Uiso 1 1 calc R . .
C11 C 0.1920(3) 0.9147(3) 0.58573(9) 0.069(2) Uani 1 1 d G . .
H11 H 0.2063 0.9255 0.6114 0.090 Uiso 1 1 calc R . .
C12 C 0.2092(2) 0.9671(2) 0.55836(11) 0.0491(18) Uani 1 1 d G . .
H12 H 0.2352 1.0138 0.5653 0.064 Uiso 1 1 calc R . .
C13 C 0.2467(2) 1.1036(2) 0.50976(11) 0.0377(15) Uani 1 1 d G . .
C14 C 0.20226(17) 1.1648(2) 0.51714(12) 0.0378(15) Uani 1 1 d G . .
H14 H 0.1557 1.1636 0.5063 0.049 Uiso 1 1 calc R . .
C15 C 0.2260(2) 1.2278(2) 0.54033(13) 0.0435(17) Uani 1 1 d G . .
H15 H 0.1957 1.2697 0.5454 0.057 Uiso 1 1 calc R . .
C16 C 0.2942(2) 1.2295(2) 0.55612(14) 0.056(2) Uani 1 1 d G . .
H16 H 0.3105 1.2726 0.5720 0.073 Uiso 1 1 calc R . .
C17 C 0.33864(18) 1.1683(3) 0.54874(16) 0.081(3) Uani 1 1 d G . .
H17 H 0.3852 1.1695 0.5595 0.105 Uiso 1 1 calc R . .
C18 C 0.31486(19) 1.1053(2) 0.52555(15) 0.068(2) Uani 1 1 d G . .
H18 H 0.3452 1.0634 0.5205 0.088 Uiso 1 1 calc R . .
C19 C 0.3422(2) 0.8604(3) 0.37458(11) 0.0436(17) Uani 1 1 d G . .
C20 C 0.2913(3) 0.9095(2) 0.35677(14) 0.065(2) Uani 1 1 d G . .
H20 H 0.2795 0.9579 0.3683 0.085 Uiso 1 1 calc R . .
C21 C 0.2576(3) 0.8879(3) 0.32209(14) 0.075(3) Uani 1 1 d G . .
H21 H 0.2228 0.9215 0.3099 0.097 Uiso 1 1 calc R . .
C22 C 0.2749(3) 0.8171(4) 0.30522(12) 0.074(3) Uani 1 1 d G . .
H22 H 0.2518 0.8024 0.2815 0.096 Uiso 1 1 calc R . .
C23 C 0.3258(3) 0.7680(3) 0.32302(15) 0.078(3) Uani 1 1 d G . .
H23 H 0.3375 0.7196 0.3115 0.102 Uiso 1 1 calc R . .
C24 C 0.3595(2) 0.7896(3) 0.35771(14) 0.059(2) Uani 1 1 d G . .
H24 H 0.3942 0.7560 0.3699 0.077 Uiso 1 1 calc R . .
C25 C 0.45815(19) 0.9495(3) 0.41378(14) 0.0472(18) Uani 1 1 d G . .
C26 C 0.4915(3) 0.9379(3) 0.38218(13) 0.060(2) Uani 1 1 d G . .
H26 H 0.4731 0.9017 0.3633 0.078 Uiso 1 1 calc R . .
C27 C 0.5516(3) 0.9795(4) 0.37824(16) 0.082(3) Uani 1 1 d G . .
H27 H 0.5744 0.9716 0.3566 0.106 Uiso 1 1 calc R . .
C28 C 0.5785(2) 1.0325(3) 0.4059(2) 0.090(3) Uani 1 1 d G . .
H28 H 0.6196 1.0609 0.4032 0.117 Uiso 1 1 calc R . .
C29 C 0.5452(3) 1.0440(3) 0.43750(18) 0.085(3) Uani 1 1 d G . .
H29 H 0.5635 1.0803 0.4564 0.110 Uiso 1 1 calc R . .
C30 C 0.4850(2) 1.0025(3) 0.44144(13) 0.067(2) Uani 1 1 d G . .
H30 H 0.4622 1.0104 0.4630 0.087 Uiso 1 1 calc R . .
C31 C 0.4203(3) 0.8025(2) 0.44425(14) 0.053(2) Uani 1 1 d G . .
C32 C 0.3853(3) 0.7301(3) 0.44141(16) 0.071(3) Uani 1 1 d G . .
H32 H 0.3428 0.7258 0.4259 0.092 Uiso 1 1 calc R . .
C33 C 0.4125(4) 0.6639(2) 0.46128(19) 0.107(4) Uani 1 1 d G . .
H33 H 0.3886 0.6144 0.4593 0.139 Uiso 1 1 calc R . .
C34 C 0.4747(4) 0.6701(4) 0.48400(17) 0.129(5) Uani 1 1 d G . .
H34 H 0.4933 0.6249 0.4976 0.168 Uiso 1 1 calc R . .
C35 C 0.5097(3) 0.7426(5) 0.48684(15) 0.109(4) Uani 1 1 d G . .
H35 H 0.5522 0.7469 0.5024 0.142 Uiso 1 1 calc R . .
C36 C 0.4825(3) 0.8088(3) 0.46697(15) 0.074(3) Uani 1 1 d G . .
H36 H 0.5064 0.8583 0.4689 0.096 Uiso 1 1 calc R . .
C37 C 0.27839(18) 0.84736(16) 0.47151(10) 0.0329(14) Uani 1 1 d G . .
C38 C 0.30498(17) 0.82140(19) 0.50696(10) 0.0324(14) Uani 1 1 d G . .
H38 H 0.3362 0.8542 0.5223 0.042 Uiso 1 1 calc R . .
C39 C 0.28586(19) 0.7474(2) 0.51995(9) 0.0345(14) Uani 1 1 d G . .
H39 H 0.3040 0.7297 0.5442 0.045 Uiso 1 1 calc R . .
C40 C 0.24016(19) 0.69934(17) 0.49749(11) 0.0316(14) Uani 1 1 d G . .
C41 C 0.21357(18) 0.7253(2) 0.46204(10) 0.0366(15) Uani 1 1 d G . .
H41 H 0.1823 0.6924 0.4467 0.048 Uiso 1 1 calc R . .
C42 C 0.23268(19) 0.7993(2) 0.44905(8) 0.0387(14) Uani 1 1 d G . .
H42 H 0.2145 0.8170 0.4248 0.050 Uiso 1 1 calc R . .
C43 C 0.2188(3) 0.6231(3) 0.51240(18) 0.0328(14) Uani 1 1 d . . .
C44 C 0.1989(3) 0.5618(4) 0.52447(18) 0.0360(15) Uani 1 1 d . . .
B B 0.1712(4) 0.4807(4) 0.5408(2) 0.0357(17) Uani 1 1 d . . .
N1 N 0.0998(3) 0.4968(3) 0.55534(14) 0.0331(12) Uani 1 1 d . . .
N2 N 0.1575(3) 0.4182(3) 0.50868(15) 0.0353(12) Uani 1 1 d . . .
C45 C 0.1411(3) 0.6043(4) 0.5999(2) 0.0463(18) Uani 1 1 d . . .
H45A H 0.1834 0.5745 0.6077 0.069 Uiso 1 1 calc R . .
H45B H 0.1251 0.6297 0.6218 0.069 Uiso 1 1 calc R . .
H45C H 0.1503 0.6455 0.5818 0.069 Uiso 1 1 calc R . .
C46 C 0.0871(3) 0.5482(3) 0.58237(18) 0.0375(15) Uani 1 1 d . . .
C47 C 0.0179(3) 0.5414(4) 0.5892(2) 0.0424(17) Uani 1 1 d . . .
C48 C -0.0157(4) 0.5901(4) 0.6170(2) 0.0485(18) Uani 1 1 d . . .
H48A H -0.0636 0.6014 0.6064 0.068 Uiso 1 1 calc R . .
H48B H 0.0086 0.6420 0.6204 0.068 Uiso 1 1 calc R . .
C49 C -0.0167(5) 0.5520(5) 0.6548(2) 0.079(3) Uani 1 1 d . . .
H49A H -0.0475 0.5821 0.6692 0.119 Uiso 1 1 calc R . .
H49B H 0.0298 0.5523 0.6682 0.119 Uiso 1 1 calc R . .
H49C H -0.0330 0.4968 0.6516 0.119 Uiso 1 1 calc R . .
C50 C -0.0123(3) 0.4829(4) 0.56630(18) 0.0383(15) Uani 1 1 d . . .
C51 C -0.0857(3) 0.4591(4) 0.5652(2) 0.0482(18) Uani 1 1 d . . .
H51A H -0.1080 0.4623 0.5395 0.072 Uiso 1 1 calc R . .
H51B H -0.1089 0.4952 0.5811 0.072 Uiso 1 1 calc R . .
H51C H -0.0885 0.4042 0.5744 0.072 Uiso 1 1 calc R . .
C52 C 0.0389(3) 0.4531(3) 0.54481(19) 0.0375(15) Uani 1 1 d . . .
C53 C 0.0377(3) 0.3938(3) 0.51733(18) 0.0364(15) Uani 1 1 d . . .
C54 C -0.0275(3) 0.3472(4) 0.5070(2) 0.0456(17) Uani 1 1 d . . .
H54A H -0.0422 0.3230 0.5296 0.068 Uiso 1 1 calc R . .
H54B H -0.0192 0.3050 0.4892 0.068 Uiso 1 1 calc R . .
H54C H -0.0635 0.3831 0.4956 0.068 Uiso 1 1 calc R . .
C55 C 0.0953(3) 0.3775(3) 0.49886(18) 0.0362(15) Uani 1 1 d . . .
C56 C 0.1059(4) 0.3222(3) 0.46954(19) 0.0406(16) Uani 1 1 d . . .
C57 C 0.0560(4) 0.2643(4) 0.4498(2) 0.058(2) Uani 1 1 d . . .
H57A H 0.0142 0.2928 0.4397 0.088 Uiso 1 1 calc R . .
H57B H 0.0443 0.2234 0.4676 0.088 Uiso 1 1 calc R . .
H57C H 0.0767 0.2387 0.4294 0.088 Uiso 1 1 calc R . .
C58 C 0.1732(4) 0.3314(4) 0.46262(19) 0.0424(16) Uani 1 1 d . . .
C59 C 0.2109(4) 0.2856(5) 0.4351(2) 0.064(2) Uani 1 1 d . . .
H59A H 0.2587 0.2767 0.4466 0.089 Uiso 1 1 calc R . .
H59B H 0.1890 0.2325 0.4311 0.089 Uiso 1 1 calc R . .
C60 C 0.2131(5) 0.3242(6) 0.3978(2) 0.088(3) Uani 1 1 d . . .
H60A H 0.2396 0.2905 0.3824 0.132 Uiso 1 1 calc R . .
H60B H 0.2349 0.3768 0.4012 0.132 Uiso 1 1 calc R . .
H60C H 0.1662 0.3304 0.3853 0.132 Uiso 1 1 calc R . .
C61 C 0.2037(3) 0.3905(4) 0.48663(19) 0.0395(16) Uani 1 1 d . . .
C62 C 0.2765(4) 0.4191(4) 0.4914(2) 0.0513(19) Uani 1 1 d . . .
H62A H 0.2927 0.4236 0.5181 0.077 Uiso 1 1 calc R . .
H62B H 0.2790 0.4715 0.4795 0.077 Uiso 1 1 calc R . .
H62C H 0.3054 0.3810 0.4797 0.077 Uiso 1 1 calc R . .
Pt2 Pt 0.384317(14) 0.316482(16) 0.761656(8) 0.03854(9) Uani 1 1 d . . .
I2 I 0.43474(2) 0.27785(3) 0.831886(12) 0.04648(12) Uani 1 1 d . . .
P3 P 0.28311(9) 0.36243(10) 0.78139(5) 0.0403(4) Uani 1 1 d . . .
P4 P 0.48429(9) 0.27153(12) 0.74070(5) 0.0479(5) Uani 1 1 d . . .
C63 C 0.2215(3) 0.4446(3) 0.57358(19) 0.0363(15) Uani 1 1 d . . .
C64 C 0.2555(3) 0.4192(3) 0.6011(2) 0.0392(16) Uani 1 1 d . . .
C65 C 0.2916(2) 0.3914(2) 0.63645(8) 0.0368(15) Uani 1 1 d G . .
C66 C 0.3400(2) 0.43995(19) 0.65680(10) 0.0386(15) Uani 1 1 d G . .
H66 H 0.3538 0.4886 0.6463 0.050 Uiso 1 1 calc R . .
C67 C 0.36817(19) 0.4172(2) 0.69247(10) 0.0395(15) Uani 1 1 d G . .
H67 H 0.4012 0.4504 0.7064 0.051 Uiso 1 1 calc R . .
C68 C 0.3480(2) 0.3460(2) 0.70780(9) 0.0388(15) Uani 1 1 d G . .
C69 C 0.2996(2) 0.29748(19) 0.68746(10) 0.0394(15) Uani 1 1 d G . .
H69 H 0.2857 0.2488 0.6979 0.051 Uiso 1 1 calc R . .
C70 C 0.27138(19) 0.3202(2) 0.65178(10) 0.0399(16) Uani 1 1 d G . .
H70 H 0.2383 0.2870 0.6379 0.052 Uiso 1 1 calc R . .
C71 C 0.2917(2) 0.4582(2) 0.80595(13) 0.0452(17) Uani 1 1 d G . .
C72 C 0.3570(2) 0.4847(3) 0.81977(15) 0.056(2) Uani 1 1 d G . .
H72 H 0.3962 0.4542 0.8155 0.072 Uiso 1 1 calc R . .
C73 C 0.3649(3) 0.5558(3) 0.83977(17) 0.079(3) Uani 1 1 d G . .
H73 H 0.4095 0.5740 0.8492 0.103 Uiso 1 1 calc R . .
C74 C 0.3075(3) 0.6005(2) 0.84595(16) 0.090(3) Uani 1 1 d G . .
H74 H 0.3129 0.6491 0.8596 0.118 Uiso 1 1 calc R . .
C75 C 0.2422(3) 0.5740(3) 0.83213(17) 0.080(3) Uani 1 1 d G . .
H75 H 0.2030 0.6045 0.8364 0.104 Uiso 1 1 calc R . .
C76 C 0.2343(2) 0.5029(3) 0.81214(15) 0.060(2) Uani 1 1 d G . .
H76 H 0.1897 0.4847 0.8027 0.078 Uiso 1 1 calc R . .
C77 C 0.2449(2) 0.2918(2) 0.81144(13) 0.0469(18) Uani 1 1 d G . .
C78 C 0.2071(3) 0.3167(2) 0.83969(16) 0.079(3) Uani 1 1 d G . .
H78 H 0.2025 0.3721 0.8446 0.103 Uiso 1 1 calc R . .
C79 C 0.1762(4) 0.2605(3) 0.86073(17) 0.116(4) Uani 1 1 d G . .
H79 H 0.1504 0.2776 0.8800 0.150 Uiso 1 1 calc R . .
C80 C 0.1829(3) 0.1794(3) 0.85351(17) 0.093(3) Uani 1 1 d G . .
H80 H 0.1618 0.1411 0.8679 0.121 Uiso 1 1 calc R . .
C81 C 0.2207(3) 0.1545(2) 0.82526(17) 0.065(2) Uani 1 1 d G . .
H81 H 0.2253 0.0991 0.8203 0.084 Uiso 1 1 calc R . .
C82 C 0.2517(3) 0.2107(3) 0.80422(14) 0.057(2) Uani 1 1 d G . .
H82 H 0.2775 0.1936 0.7849 0.074 Uiso 1 1 calc R . .
C83 C 0.2131(2) 0.3822(3) 0.74408(11) 0.0421(16) Uani 1 1 d G . .
C84 C 0.1613(2) 0.3263(2) 0.73504(13) 0.055(2) Uani 1 1 d G . .
H84 H 0.1578 0.2810 0.7506 0.071 Uiso 1 1 calc R . .
C85 C 0.1148(2) 0.3366(3) 0.70319(14) 0.060(2) Uani 1 1 d G . .
H85 H 0.0794 0.2984 0.6970 0.078 Uiso 1 1 calc R . .
C86 C 0.1200(2) 0.4029(3) 0.68037(12) 0.065(2) Uani 1 1 d G . .
H86 H 0.0881 0.4099 0.6586 0.084 Uiso 1 1 calc R . .
C87 C 0.1717(3) 0.4588(3) 0.68941(12) 0.057(2) Uani 1 1 d G . .
H87 H 0.1753 0.5041 0.6738 0.074 Uiso 1 1 calc R . .
C88 C 0.2183(2) 0.4484(2) 0.72126(13) 0.0487(18) Uani 1 1 d G . .
H88 H 0.2537 0.4867 0.7274 0.063 Uiso 1 1 calc R . .
C89 C 0.4907(3) 0.1632(2) 0.73789(15) 0.056(2) Uani 1 1 d G . .
C90 C 0.4407(2) 0.1152(3) 0.75096(14) 0.059(2) Uani 1 1 d G . .
H90 H 0.4043 0.1389 0.7623 0.077 Uiso 1 1 calc R . .
C91 C 0.4441(3) 0.0326(3) 0.74746(16) 0.069(2) Uani 1 1 d G . .
H91 H 0.4099 -0.0002 0.7564 0.090 Uiso 1 1 calc R . .
C92 C 0.4974(3) -0.0021(2) 0.73088(17) 0.082(3) Uani 1 1 d G . .
H92 H 0.4998 -0.0586 0.7285 0.107 Uiso 1 1 calc R . .
C93 C 0.5474(3) 0.0459(3) 0.71781(18) 0.109(4) Uani 1 1 d G . .
H93 H 0.5839 0.0222 0.7065 0.142 Uiso 1 1 calc R . .
C94 C 0.5440(3) 0.1285(3) 0.72131(17) 0.088(3) Uani 1 1 d G . .
H94 H 0.5782 0.1613 0.7124 0.115 Uiso 1 1 calc R . .
C95 C 0.4954(2) 0.3004(3) 0.69260(10) 0.0484(18) Uani 1 1 d G . .
C96 C 0.4580(2) 0.2589(2) 0.66353(13) 0.0450(17) Uani 1 1 d G . .
H96 H 0.4329 0.2124 0.6687 0.058 Uiso 1 1 calc R . .
C97 C 0.4573(2) 0.2856(3) 0.62691(11) 0.064(2) Uani 1 1 d G . .
H97 H 0.4317 0.2572 0.6070 0.083 Uiso 1 1 calc R . .
C98 C 0.4939(3) 0.3536(3) 0.61936(11) 0.070(2) Uani 1 1 d G . .
H98 H 0.4934 0.3718 0.5943 0.091 Uiso 1 1 calc R . .
C99 C 0.5313(3) 0.3951(3) 0.64843(15) 0.065(2) Uani 1 1 d G . .
H99 H 0.5563 0.4416 0.6433 0.085 Uiso 1 1 calc R . .
C100 C 0.5320(2) 0.3684(3) 0.68505(12) 0.0540(19) Uani 1 1 d G . .
H100 H 0.5575 0.3968 0.7049 0.070 Uiso 1 1 calc R . .
C101 C 0.5613(2) 0.3087(4) 0.76832(14) 0.066(2) Uani 1 1 d G . .
C102 C 0.5632(3) 0.3901(4) 0.77636(17) 0.087(3) Uani 1 1 d G . .
H102 H 0.5257 0.4234 0.7671 0.113 Uiso 1 1 calc R . .
C103 C 0.6199(4) 0.4226(4) 0.79795(19) 0.128(5) Uani 1 1 d G . .
H103 H 0.6211 0.4782 0.8034 0.166 Uiso 1 1 calc R . .
C104 C 0.6746(3) 0.3739(6) 0.81149(17) 0.123(3) Uani 1 1 d G . .
H104 H 0.7134 0.3962 0.8262 0.160 Uiso 1 1 calc R . .
C105 C 0.6727(3) 0.2926(6) 0.80345(18) 0.117(3) Uani 1 1 d G . .
H105 H 0.7102 0.2593 0.8127 0.153 Uiso 1 1 calc R . .
C106 C 0.6161(3) 0.2600(4) 0.78187(18) 0.097(4) Uani 1 1 d G . .
H106 H 0.6148 0.2044 0.7764 0.126 Uiso 1 1 calc R . .
C111 C 1.0404(3) 0.1727(4) 0.92075(18) 0.090(3) Uani 1 1 d GD . .
H111 H 1.0842 0.1975 0.9216 0.117 Uiso 1 1 calc R . .
C112 C 0.9811(4) 0.2178(3) 0.9120(2) 0.106(4) Uani 1 1 d GD . .
H112 H 0.9843 0.2733 0.9069 0.138 Uiso 1 1 calc R . .
C113 C 0.9170(3) 0.1816(5) 0.9108(2) 0.110(4) Uani 1 1 d GD . .
H113 H 0.8765 0.2124 0.9049 0.143 Uiso 1 1 calc R . .
C114 C 0.9122(3) 0.1004(5) 0.9183(2) 0.115(4) Uani 1 1 d GD . .
H114 H 0.8685 0.0757 0.9174 0.150 Uiso 1 1 calc R . .
C115 C 0.9716(4) 0.0553(3) 0.9270(2) 0.085(3) Uani 1 1 d GD . .
H115 H 0.9683 -0.0002 0.9321 0.110 Uiso 1 1 calc R . .
C116 C 1.0356(3) 0.0915(4) 0.92823(18) 0.083(3) Uani 1 1 d GD . .
C117 C 1.0969(6) 0.0432(7) 0.9381(3) 0.121(4) Uani 1 1 d D . .
H11A H 1.0961 0.0209 0.9633 0.182 Uiso 1 1 calc R . .
H11B H 1.1379 0.0766 0.9377 0.182 Uiso 1 1 calc R . .
H11C H 1.0980 -0.0006 0.9201 0.182 Uiso 1 1 calc R . .
C121 C 0.5473(4) 0.6427(3) 0.89831(19) 0.091(3) Uani 1 1 d G . .
H121 H 0.5482 0.5914 0.9097 0.118 Uiso 1 1 calc R . .
C122 C 0.5950(3) 0.6618(5) 0.8740(2) 0.097(3) Uani 1 1 d G . .
H122 H 0.6285 0.6236 0.8689 0.126 Uiso 1 1 calc R . .
C123 C 0.5937(4) 0.7368(5) 0.8574(2) 0.109(4) Uani 1 1 d G . .
H123 H 0.6263 0.7499 0.8408 0.141 Uiso 1 1 calc R . .
C124 C 0.5447(5) 0.7927(4) 0.8649(2) 0.136(5) Uani 1 1 d G . .
H124 H 0.5439 0.8440 0.8535 0.176 Uiso 1 1 calc R . .
C125 C 0.4970(4) 0.7736(4) 0.8892(2) 0.113(5) Uani 1 1 d G . .
H125 H 0.4635 0.8118 0.8944 0.147 Uiso 1 1 calc R . .
C126 C 0.4983(3) 0.6986(5) 0.9059(2) 0.095(3) Uani 1 1 d G . .
C127 C 0.4480(6) 0.6815(8) 0.9315(4) 0.141(5) Uani 1 1 d . . .
H12A H 0.4167 0.7270 0.9321 0.212 Uiso 1 1 calc R . .
H12B H 0.4717 0.6722 0.9566 0.212 Uiso 1 1 calc R . .
H12C H 0.4217 0.6337 0.9230 0.212 Uiso 1 1 calc R . .
C131 C 0.6884(8) 0.9516(10) 0.8290(5) 0.100(11) Uiso 0.30 1 d PGD . .
H131 H 0.6562 0.9182 0.8392 0.130 Uiso 0.30 1 calc PR . .
C132 C 0.6699(9) 0.9914(13) 0.7954(5) 0.090(10) Uiso 0.30 1 d PGD . .
H132 H 0.6250 0.9852 0.7827 0.117 Uiso 0.30 1 calc PR . .
C133 C 0.7171(12) 1.0404(12) 0.7805(4) 0.105(12) Uiso 0.30 1 d PGD . .
H133 H 0.7045 1.0676 0.7576 0.136 Uiso 0.30 1 calc PR . .
C134 C 0.7829(11) 1.0495(12) 0.7992(6) 0.119(14) Uiso 0.30 1 d PGD . .
H134 H 0.8152 1.0830 0.7890 0.155 Uiso 0.30 1 calc PR . .
C135 C 0.8014(8) 1.0097(11) 0.8327(5) 0.091(10) Uiso 0.30 1 d PGD . .
H135 H 0.8464 1.0160 0.8455 0.119 Uiso 0.30 1 calc PR . .
C136 C 0.7542(8) 0.9608(9) 0.8477(4) 0.035(5) Uiso 0.30 1 d PGD . .
C137 C 0.7661(12) 0.9292(13) 0.8853(5) 0.053(6) Uiso 0.30 1 d PD . .
H13A H 0.7495 0.8740 0.8855 0.080 Uiso 0.30 1 calc PR . .
H13B H 0.7413 0.9619 0.9020 0.080 Uiso 0.30 1 calc PR . .
H13C H 0.8154 0.9305 0.8939 0.080 Uiso 0.30 1 calc PR . .
C141 C 0.9198(11) 0.3550(12) 0.8250(5) 0.089(10) Uiso 0.30 1 d PGD . .
H141 H 0.9338 0.3712 0.8500 0.116 Uiso 0.30 1 calc PR . .
C142 C 0.8540(11) 0.3729(14) 0.8082(7) 0.116(13) Uiso 0.30 1 d PGD . .
H142 H 0.8231 0.4013 0.8218 0.151 Uiso 0.30 1 calc PR . .
C143 C 0.8335(10) 0.3492(15) 0.7716(7) 0.119(13) Uiso 0.30 1 d PGD . .
H143 H 0.7886 0.3614 0.7601 0.154 Uiso 0.30 1 calc PR . .
C144 C 0.8788(13) 0.3075(14) 0.7517(5) 0.101(12) Uiso 0.30 1 d PGD . .
H144 H 0.8648 0.2913 0.7267 0.132 Uiso 0.30 1 calc PR . .
C145 C 0.9445(12) 0.2896(13) 0.7685(6) 0.104 Uiso 0.30 1 d PGD . .
H145 H 0.9755 0.2612 0.7549 0.136 Uiso 0.30 1 calc PR . .
C146 C 0.9650(9) 0.3133(13) 0.8051(6) 0.105 Uiso 0.30 1 d PGD . .
C147 C 1.0340(13) 0.305(2) 0.8238(10) 0.138 Uiso 0.30 1 d PD . .
H14A H 1.0469 0.3541 0.8379 0.206 Uiso 0.30 1 calc PR . .
H14B H 1.0659 0.2962 0.8052 0.206 Uiso 0.30 1 calc PR . .
H14C H 1.0360 0.2597 0.8410 0.206 Uiso 0.30 1 calc PR . .
O1W O 0.0103(10) 0.1030(14) 0.7941(4) 0.111(8) Uiso 0.30 1 d PD A 1
H1WA H -0.0276 0.1203 0.8064 0.144 Uiso 0.30 1 d PD B 1
H1WB H 0.0054 0.1156 0.7679 0.144 Uiso 0.30 1 d PD C 1
O2W O 0.0348(15) 0.1093(16) 0.7599(5) 0.107(11) Uiso 0.20 1 d PD D 2
H2WA H 0.0018 0.1260 0.7388 0.139 Uiso 0.20 1 d PD E 2
H2WB H 0.0451 0.1352 0.7849 0.139 Uiso 0.20 1 d PD F 2

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 0.02885(15) 0.02175(13) 0.04987(18) -0.00044(11) 0.01139(12) -0.00342(10)
I1 0.0488(3) 0.0279(2) 0.0933(4) 0.0108(2) 0.0272(3) -0.00340(19)
P1 0.0291(8) 0.0234(7) 0.0440(9) -0.0010(7) 0.0081(7) -0.0022(6)
P2 0.0321(9) 0.0325(8) 0.0539(11) 0.0019(8) 0.0159(8) 0.0012(7)
C1 0.035(3) 0.022(3) 0.048(4) -0.008(3) 0.013(3) -0.007(3)
C2 0.039(4) 0.040(4) 0.047(4) -0.005(3) 0.008(3) -0.007(3)
C3 0.046(4) 0.052(4) 0.040(4) 0.002(3) 0.003(3) -0.013(3)
C4 0.041(4) 0.036(4) 0.060(5) 0.004(3) -0.005(3) -0.001(3)
C5 0.038(4) 0.036(3) 0.063(5) 0.009(3) 0.004(3) -0.002(3)
C6 0.039(4) 0.033(3) 0.048(4) 0.008(3) 0.013(3) 0.006(3)
C7 0.032(3) 0.035(3) 0.041(4) 0.000(3) 0.008(3) 0.005(3)
C8 0.030(3) 0.034(3) 0.046(4) 0.006(3) 0.016(3) 0.004(3)
C9 0.043(4) 0.041(4) 0.070(5) 0.017(4) 0.026(4) 0.003(3)
C10 0.069(5) 0.058(5) 0.078(6) 0.033(5) 0.036(5) 0.019(4)
C11 0.104(7) 0.061(5) 0.043(5) 0.008(4) 0.010(4) 0.016(5)
C12 0.067(5) 0.035(4) 0.045(4) -0.004(3) 0.007(4) -0.004(3)
C13 0.039(4) 0.030(3) 0.044(4) -0.003(3) 0.007(3) -0.003(3)
C14 0.027(3) 0.030(3) 0.055(4) -0.003(3) 0.001(3) 0.001(3)
C15 0.056(4) 0.029(3) 0.046(4) -0.004(3) 0.007(3) 0.007(3)
C16 0.050(4) 0.041(4) 0.077(6) -0.027(4) -0.001(4) -0.004(3)
C17 0.034(4) 0.083(6) 0.120(8) -0.054(6) -0.011(5) -0.006(4)
C18 0.040(4) 0.051(4) 0.108(7) -0.037(5) -0.004(4) 0.004(4)
C19 0.041(4) 0.040(4) 0.053(4) -0.008(3) 0.018(3) -0.004(3)
C20 0.080(6) 0.055(5) 0.060(5) 0.000(4) 0.009(4) 0.011(4)
C21 0.067(6) 0.088(6) 0.067(6) 0.001(5) -0.004(5) 0.028(5)
C22 0.050(5) 0.111(8) 0.059(5) -0.023(5) -0.003(4) 0.007(5)
C23 0.063(6) 0.077(6) 0.094(7) -0.036(5) 0.006(5) 0.006(5)
C24 0.045(4) 0.056(5) 0.077(6) -0.017(4) 0.009(4) 0.009(4)
C25 0.033(4) 0.051(4) 0.061(5) 0.013(4) 0.020(3) 0.004(3)
C26 0.044(4) 0.068(5) 0.073(5) 0.009(4) 0.021(4) -0.005(4)
C27 0.056(5) 0.095(7) 0.101(7) 0.027(6) 0.036(5) -0.007(5)
C28 0.033(5) 0.094(7) 0.145(10) 0.027(7) 0.021(6) -0.011(5)
C29 0.035(5) 0.079(6) 0.138(9) 0.002(6) -0.002(5) -0.021(4)
C30 0.040(4) 0.068(5) 0.091(6) -0.010(5) 0.004(4) -0.013(4)
C31 0.057(5) 0.049(4) 0.060(5) 0.011(4) 0.035(4) 0.015(4)
C32 0.076(5) 0.042(4) 0.106(7) 0.012(4) 0.061(5) 0.018(4)
C33 0.148(9) 0.061(6) 0.131(9) 0.043(6) 0.102(8) 0.043(6)
C34 0.201(13) 0.114(9) 0.088(8) 0.064(7) 0.081(9) 0.090(9)
C35 0.139(10) 0.124(9) 0.067(7) 0.036(7) 0.018(6) 0.065(8)
C36 0.091(7) 0.085(6) 0.049(5) 0.019(5) 0.018(5) 0.036(5)
C37 0.019(3) 0.042(3) 0.039(4) -0.012(3) 0.008(2) -0.002(3)
C38 0.026(3) 0.022(3) 0.047(4) -0.005(3) -0.002(3) -0.007(2)
C39 0.030(3) 0.026(3) 0.046(4) 0.004(3) -0.001(3) 0.001(3)
C40 0.025(3) 0.023(3) 0.048(4) 0.000(3) 0.009(3) -0.002(2)
C41 0.044(4) 0.027(3) 0.037(4) -0.005(3) -0.001(3) -0.007(3)
C42 0.041(4) 0.039 0.036(4) 0.003(3) 0.004(3) -0.007(3)
C43 0.027(3) 0.023(3) 0.047(4) 0.003(3) -0.001(3) -0.004(2)
C44 0.038(4) 0.028(3) 0.039(4) 0.003(3) -0.006(3) -0.004(3)
B 0.042(4) 0.020(3) 0.045(5) -0.001(3) 0.001(3) -0.005(3)
N1 0.037(3) 0.023(2) 0.037(3) -0.001(2) -0.006(2) -0.005(2)
N2 0.038(3) 0.022(2) 0.044(3) 0.000(2) -0.004(2) -0.001(2)
C45 0.044(4) 0.031(3) 0.061(5) -0.016(3) -0.004(3) -0.009(3)
C46 0.043(4) 0.028(3) 0.040(4) -0.001(3) -0.003(3) -0.004(3)
C47 0.042(4) 0.032(3) 0.051(4) 0.001(3) -0.003(3) -0.005(3)
C48 0.047(4) 0.044(4) 0.054(4) -0.005(4) 0.003(3) 0.004(3)
C49 0.101(7) 0.069(6) 0.071(6) 0.003(5) 0.021(5) 0.028(5)
C50 0.033(3) 0.033(3) 0.047(4) 0.009(3) -0.003(3) -0.001(3)
C51 0.041(4) 0.045(4) 0.056(5) -0.007(4) -0.005(3) -0.006(3)
C52 0.033(3) 0.027(3) 0.049(4) 0.002(3) -0.009(3) -0.002(3)
C53 0.045(4) 0.018(3) 0.043(4) 0.005(3) -0.011(3) -0.001(3)
C54 0.034(4) 0.039(4) 0.062(5) -0.011(3) -0.004(3) -0.012(3)
C55 0.040(4) 0.019(3) 0.047(4) 0.000(3) -0.005(3) -0.005(3)
C56 0.053(4) 0.023(3) 0.043(4) 0.002(3) -0.005(3) 0.004(3)
C57 0.078(6) 0.033(4) 0.062(5) -0.019(4) 0.001(4) -0.002(4)
C58 0.054(4) 0.029(3) 0.044(4) 0.000(3) 0.003(3) 0.006(3)
C59 0.063(5) 0.050(4) 0.078(6) -0.016(4) 0.011(4) 0.004(4)
C60 0.078(6) 0.128(9) 0.061(6) -0.001(6) 0.019(5) 0.023(6)
C61 0.044(4) 0.029(3) 0.046(4) -0.006(3) 0.005(3) 0.000(3)
C62 0.056(5) 0.043(4) 0.056(5) -0.004(4) 0.010(4) -0.002(4)
Pt2 0.03624(17) 0.04028(17) 0.03829(17) 0.00356(12) 0.00101(12) 0.00158(12)
I2 0.0478(3) 0.0513(3) 0.0393(3) 0.0061(2) 0.00074(19) 0.0053(2)
P3 0.0393(9) 0.0363(9) 0.0453(10) 0.0035(8) 0.0045(8) 0.0003(7)
P4 0.0380(10) 0.0610(12) 0.0443(11) 0.0091(9) 0.0035(8) 0.0068(9)
C63 0.040(4) 0.023(3) 0.045(4) 0.005(3) 0.000(3) 0.001(3)
C64 0.041(4) 0.023(3) 0.054(4) -0.001(3) 0.006(3) 0.000(3)
C65 0.043(4) 0.027(3) 0.040(4) 0.004(3) 0.001(3) 0.006(3)
C66 0.045(4) 0.032(3) 0.039(4) 0.005(3) 0.001(3) 0.004(3)
C67 0.038(4) 0.034(3) 0.046(4) -0.002(3) 0.002(3) 0.001(3)
C68 0.037(4) 0.035(3) 0.045(4) 0.017(3) 0.005(3) 0.013(3)
C69 0.045(4) 0.038(3) 0.035(4) 0.001(3) 0.001(3) -0.001(3)
C70 0.049(4) 0.033(3) 0.037(4) -0.003(3) 0.001(3) 0.000(3)
C71 0.048(4) 0.035(4) 0.050(4) 0.004(3) -0.002(3) 0.003(3)
C72 0.060(5) 0.039(4) 0.066(5) -0.007(4) -0.003(4) 0.006(4)
C73 0.073(6) 0.050(5) 0.105(7) -0.019(5) -0.022(5) -0.004(4)
C74 0.109(8) 0.037(4) 0.118(9) -0.008(5) -0.016(7) 0.009(5)
C75 0.096(7) 0.042(5) 0.101(7) -0.005(5) 0.012(6) 0.020(5)
C76 0.066(5) 0.050(4) 0.063(5) 0.007(4) 0.005(4) 0.013(4)
C77 0.045(4) 0.040(4) 0.054(5) 0.003(3) 0.001(3) -0.011(3)
C78 0.116(8) 0.047(5) 0.086(6) -0.003(4) 0.058(6) -0.018(5)
C79 0.186(11) 0.064(6) 0.118(8) -0.017(6) 0.107(8) -0.028(7)
C80 0.135(9) 0.058(5) 0.095(7) 0.011(5) 0.054(7) -0.022(6)
C81 0.059(5) 0.042(4) 0.096(7) 0.013(4) 0.018(5) 0.000(4)
C82 0.058(5) 0.036(4) 0.078(6) 0.000(4) 0.016(4) -0.002(4)
C83 0.030(3) 0.041(4) 0.055(4) -0.001(3) 0.006(3) 0.003(3)
C84 0.051(5) 0.054(4) 0.059(5) -0.005(4) 0.004(4) 0.001(4)
C85 0.050(5) 0.066(5) 0.061(5) -0.010(4) -0.006(4) -0.003(4)
C86 0.048(5) 0.070(5) 0.070(6) 0.000(5) -0.015(4) 0.012(4)
C87 0.052(5) 0.059(5) 0.059(5) 0.008(4) 0.003(4) 0.014(4)
C88 0.038(4) 0.049(4) 0.057(5) 0.006(4) -0.002(3) 0.017(3)
C89 0.049(4) 0.064(5) 0.056(5) 0.015(4) 0.013(4) 0.017(4)
C90 0.052(5) 0.069(5) 0.056(5) -0.002(4) 0.009(4) 0.000(4)
C91 0.083(6) 0.065(5) 0.058(5) -0.004(4) 0.007(5) -0.005(5)
C92 0.109(8) 0.061(5) 0.077(6) 0.018(5) 0.013(6) 0.017(6)
C93 0.140(10) 0.075(7) 0.120(9) 0.029(6) 0.053(8) 0.050(7)
C94 0.086(7) 0.078(6) 0.111(8) 0.041(6) 0.052(6) 0.029(5)
C95 0.042(4) 0.060(4) 0.044(4) 0.006(4) 0.005(3) 0.010(3)
C96 0.038(4) 0.053(4) 0.044(4) -0.001(3) 0.006(3) 0.005(3)
C97 0.056(5) 0.079(6) 0.056(5) -0.004(5) 0.003(4) 0.028(4)
C98 0.074(6) 0.078(6) 0.061(5) 0.016(5) 0.024(5) 0.024(5)
C99 0.063(5) 0.067(5) 0.070(6) 0.010(5) 0.025(4) 0.003(4)
C100 0.051(4) 0.062(5) 0.051(5) 0.009(4) 0.015(4) -0.003(4)
C101 0.047(5) 0.107(7) 0.045(5) 0.008(5) 0.011(4) -0.010(5)
C102 0.055(5) 0.146(10) 0.060(6) -0.022(6) 0.007(4) -0.039(6)
C103 0.087(8) 0.231(15) 0.071(7) -0.040(9) 0.030(6) -0.067(9)
C104 0.085(8) 0.209 0.075(7) -0.007(9) 0.006(6) -0.052(9)
C105 0.054(6) 0.204 0.089(8) 0.043(9) -0.012(6) 0.003(8)
C106 0.045(5) 0.159(10) 0.083(7) 0.027(7) -0.006(5) 0.010(6)
C111 0.081(7) 0.104(8) 0.085(7) 0.019(6) 0.012(6) -0.021(6)
C112 0.102(9) 0.118(9) 0.098(8) -0.001(7) 0.005(7) -0.019(8)
C113 0.091(9) 0.104(9) 0.136(11) -0.017(8) 0.014(8) 0.012(7)
C114 0.078(8) 0.113(9) 0.160(12) -0.033(9) 0.035(8) -0.024(7)
C115 0.063(6) 0.081(6) 0.115(8) -0.018(6) 0.024(6) -0.012(5)
C116 0.070(6) 0.106(8) 0.074(6) -0.005(6) 0.013(5) 0.014(6)
C117 0.100(9) 0.150(11) 0.110(9) -0.028(8) -0.003(7) 0.045(8)
C121 0.069(6) 0.084(7) 0.118(9) 0.006(7) 0.004(6) 0.007(6)
C122 0.084(8) 0.098(8) 0.105(9) 0.009(7) -0.007(6) 0.007(6)
C123 0.116(10) 0.120(10) 0.085(8) 0.007(8) -0.008(7) -0.029(8)
C124 0.184(16) 0.089(9) 0.123(12) 0.006(9) -0.027(11) 0.007(10)
C125 0.177(13) 0.044(5) 0.102(9) -0.012(6) -0.055(9) 0.002(7)
C126 0.083(7) 0.100(8) 0.102(8) -0.050(7) 0.003(6) -0.013(6)
C127 0.101(9) 0.177(13) 0.154(12) -0.074(10) 0.049(9) -0.053(9)

_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 C37 2.049(3) . ?
Pt1 P2 2.3102(16) . ?
Pt1 P1 2.3161(15) . ?
Pt1 I1 2.7046(5) . ?
P1 C13 1.822(3) . ?
P1 C1 1.838(3) . ?
P1 C7 1.839(3) . ?
P2 C25 1.811(4) . ?
P2 C31 1.830(4) . ?
P2 C19 1.842(4) . ?
C1 C2 1.3900 . ?
C1 C6 1.3900 . ?
C2 C3 1.3900 . ?
C2 H2 0.9500 . ?
C3 C4 1.3900 . ?
C3 H3 0.9500 . ?
C4 C5 1.3900 . ?
C4 H4 0.9500 . ?
C5 C6 1.3900 . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 C8 1.3900 . ?
C7 C12 1.3900 . ?
C8 C9 1.3900 . ?
C8 H8 0.9500 . ?
C9 C10 1.3900 . ?
C9 H9 0.9500 . ?
C10 C11 1.3900 . ?
C10 H10 0.9500 . ?
C11 C12 1.3900 . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C14 1.3900 . ?
C13 C18 1.3900 . ?
C14 C15 1.3900 . ?
C14 H14 0.9500 . ?
C15 C16 1.3900 . ?
C15 H15 0.9500 . ?
C16 C17 1.3900 . ?
C16 H16 0.9500 . ?
C17 C18 1.3900 . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C19 C20 1.3900 . ?
C19 C24 1.3900 . ?
C20 C21 1.3900 . ?
C20 H20 0.9500 . ?
C21 C22 1.3900 . ?
C21 H21 0.9500 . ?
C22 C23 1.3900 . ?
C22 H22 0.9500 . ?
C23 C24 1.3900 . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C25 C26 1.3900 . ?
C25 C30 1.3900 . ?
C26 C27 1.3900 . ?
C26 H26 0.9500 . ?
C27 C28 1.3900 . ?
C27 H27 0.9500 . ?
C28 C29 1.3900 . ?
C28 H28 0.9500 . ?
C29 C30 1.3900 . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?
C31 C32 1.3900 . ?
C31 C36 1.3900 . ?
C32 C33 1.3900 . ?
C32 H32 0.9500 . ?
C33 C34 1.3900 . ?
C33 H33 0.9500 . ?
C34 C35 1.3900 . ?
C34 H34 0.9500 . ?
C35 C36 1.3900 . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
C37 C38 1.3900 . ?
C37 C42 1.3900 . ?
C38 C39 1.3900 . ?
C38 H38 0.9500 . ?
C39 C40 1.3900 . ?
C39 H39 0.9500 . ?
C40 C41 1.3900 . ?
C40 C43 1.464(6) . ?
C41 C42 1.3900 . ?
C41 H41 0.9500 . ?
C42 H42 0.9500 . ?
C43 C44 1.196(8) . ?
C44 B 1.600(9) . ?
B N2 1.559(8) . ?
B C63 1.566(10) . ?
B N1 1.573(9) . ?
N1 C46 1.343(7) . ?
N1 C52 1.414(7) . ?
N2 C61 1.354(8) . ?
N2 C55 1.405(7) . ?
C45 C46 1.498(8) . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C46 C47 1.412(9) . ?
C47 C50 1.368(8) . ?
C47 C48 1.501(9) . ?
C48 C49 1.506(10) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C50 C52 1.426(9) . ?
C50 C51 1.489(9) . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C52 C53 1.398(8) . ?
C53 C55 1.402(9) . ?
C53 C54 1.505(8) . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C55 C56 1.437(9) . ?
C56 C58 1.380(9) . ?
C56 C57 1.495(9) . ?
C57 H57A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
C58 C61 1.399(9) . ?
C58 C59 1.511(10) . ?
C59 C60 1.495(11) . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C61 C62 1.495(9) . ?
C62 H62A 0.9800 . ?
C62 H62B 0.9800 . ?
C62 H62C 0.9800 . ?
Pt2 C68 2.046(3) . ?
Pt2 P4 2.3067(18) . ?
Pt2 P3 2.3154(17) . ?
Pt2 I2 2.6832(5) . ?
P3 C77 1.822(4) . ?
P3 C71 1.828(4) . ?
P3 C83 1.834(4) . ?
P4 C101 1.817(5) . ?
P4 C89 1.820(4) . ?
P4 C95 1.835(4) . ?
C63 C64 1.205(8) . ?
C64 C65 1.457(7) . ?
C65 C66 1.3900 . ?
C65 C70 1.3900 . ?
C66 C67 1.3900 . ?
C66 H66 0.9500 . ?
C67 C68 1.3900 . ?
C67 H67 0.9500 . ?
C68 C69 1.3900 . ?
C69 C70 1.3900 . ?
C69 H69 0.9500 . ?
C70 H70 0.9500 . ?
C71 C72 1.3900 . ?
C71 C76 1.3900 . ?
C72 C73 1.3900 . ?
C72 H72 0.9500 . ?
C73 C74 1.3900 . ?
C73 H73 0.9500 . ?
C74 C75 1.3900 . ?
C74 H74 0.9500 . ?
C75 C76 1.3900 . ?
C75 H75 0.9500 . ?
C76 H76 0.9500 . ?
C77 C78 1.3900 . ?
C77 C82 1.3900 . ?
C78 C79 1.3900 . ?
C78 H78 0.9500 . ?
C79 C80 1.3900 . ?
C79 H79 0.9500 . ?
C80 C81 1.3900 . ?
C80 H80 0.9500 . ?
C81 C82 1.3900 . ?
C81 H81 0.9500 . ?
C82 H82 0.9500 . ?
C83 C84 1.3900 . ?
C83 C88 1.3900 . ?
C84 C85 1.3900 . ?
C84 H84 0.9500 . ?
C85 C86 1.3900 . ?
C85 H85 0.9500 . ?
C86 C87 1.3900 . ?
C86 H86 0.9500 . ?
C87 C88 1.3900 . ?
C87 H87 0.9500 . ?
C88 H88 0.9500 . ?
C89 C90 1.3900 . ?
C89 C94 1.3900 . ?
C90 C91 1.3900 . ?
C90 H90 0.9500 . ?
C91 C92 1.3900 . ?
C91 H91 0.9500 . ?
C92 C93 1.3900 . ?
C92 H92 0.9500 . ?
C93 C94 1.3900 . ?
C93 H93 0.9500 . ?
C94 H94 0.9500 . ?
C95 C96 1.3900 . ?
C95 C100 1.3900 . ?
C96 C97 1.3900 . ?
C96 H96 0.9500 . ?
C97 C98 1.3900 . ?
C97 H97 0.9500 . ?
C98 C99 1.3900 . ?
C98 H98 0.9500 . ?
C99 C100 1.3900 . ?
C99 H99 0.9500 . ?
C100 H100 0.9500 . ?
C101 C102 1.3900 . ?
C101 C106 1.3900 . ?
C102 C103 1.3900 . ?
C102 H102 0.9500 . ?
C103 C104 1.3900 . ?
C103 H103 0.9500 . ?
C104 C105 1.3900 . ?
C104 H104 0.9500 . ?
C105 C106 1.3900 . ?
C105 H105 0.9500 . ?
C106 H106 0.9500 . ?
C111 C112 1.3900 . ?
C111 C116 1.3900 . ?
C111 H111 0.9500 . ?
C112 C113 1.3900 . ?
C112 H112 0.9500 . ?
C113 C114 1.3900 . ?
C113 H113 0.9500 . ?
C114 C115 1.3900 . ?
C114 H114 0.9500 . ?
C115 C116 1.3900 . ?
C115 H115 0.9500 . ?
C116 C117 1.458(10) . ?
C117 H11A 0.9800 . ?
C117 H11B 0.9800 . ?
C117 H11C 0.9800 . ?
C121 C122 1.3900 . ?
C121 C126 1.3900 . ?
C121 H121 0.9500 . ?
C122 C123 1.3900 . ?
C122 H122 0.9500 . ?
C123 C124 1.3900 . ?
C123 H123 0.9500 . ?
C124 C125 1.3900 . ?
C124 H124 0.9500 . ?
C125 C126 1.3900 . ?
C125 H125 0.9500 . ?
C126 C127 1.454(12) . ?
C127 H12A 0.9800 . ?
C127 H12B 0.9800 . ?
C127 H12C 0.9800 . ?
C131 C132 1.3900 . ?
C131 C136 1.3900 . ?
C131 H131 0.9500 . ?
C132 C133 1.3900 . ?
C132 H132 0.9500 . ?
C133 C134 1.3900 . ?
C133 H133 0.9500 . ?
C134 C135 1.3900 . ?
C134 H134 0.9500 . ?
C135 C136 1.3900 . ?
C135 H135 0.9500 . ?
C136 C137 1.447(16) . ?
C137 H13A 0.9800 . ?
C137 H13B 0.9800 . ?
C137 H13C 0.9800 . ?
C141 C142 1.3900 . ?
C141 C146 1.3900 . ?
C141 H141 0.9500 . ?
C142 C143 1.3900 . ?
C142 H142 0.9500 . ?
C143 C144 1.3900 . ?
C143 H143 0.9500 . ?
C144 C145 1.3900 . ?
C144 H144 0.9500 . ?
C145 C146 1.3900 . ?
C145 H145 0.9500 . ?
C146 C147 1.445(18) . ?
C147 H14A 0.9800 . ?
C147 H14B 0.9800 . ?
C147 H14C 0.9800 . ?
O1W H1WA 0.9537 . ?
O1W H1WB 0.9576 . ?
O1W H2WB 0.9581 . ?
O2W H1WB 0.6820 . ?
O2W H2WA 0.9812 . ?
O2W H2WB 0.9961 . ?

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
C37 Pt1 P2 86.10(11) . . ?
C37 Pt1 P1 89.46(11) . . ?
P2 Pt1 P1 175.53(5) . . ?
C37 Pt1 I1 175.63(10) . . ?
P2 Pt1 I1 93.07(4) . . ?
P1 Pt1 I1 91.31(4) . . ?
C13 P1 C1 107.41(19) . . ?
C13 P1 C7 101.7(2) . . ?
C1 P1 C7 102.43(19) . . ?
C13 P1 Pt1 113.14(15) . . ?
C1 P1 Pt1 115.05(14) . . ?
C7 P1 Pt1 115.70(14) . . ?
C25 P2 C31 101.8(2) . . ?
C25 P2 C19 107.0(2) . . ?
C31 P2 C19 106.6(2) . . ?
C25 P2 Pt1 115.86(17) . . ?
C31 P2 Pt1 115.69(16) . . ?
C19 P2 Pt1 109.10(16) . . ?
C2 C1 C6 120.0 . . ?
C2 C1 P1 120.1(2) . . ?
C6 C1 P1 119.9(2) . . ?
C1 C2 C3 120.0 . . ?
C1 C2 H2 120.0 . . ?
C3 C2 H2 120.0 . . ?
C4 C3 C2 120.0 . . ?
C4 C3 H3 120.0 . . ?
C2 C3 H3 120.0 . . ?
C5 C4 C3 120.0 . . ?
C5 C4 H4 120.0 . . ?
C3 C4 H4 120.0 . . ?
C4 C5 C6 120.0 . . ?
C4 C5 H5 120.0 . . ?
C6 C5 H5 120.0 . . ?
C5 C6 C1 120.0 . . ?
C5 C6 H6 120.0 . . ?
C1 C6 H6 120.0 . . ?
C8 C7 C12 120.0 . . ?
C8 C7 P1 118.8(2) . . ?
C12 C7 P1 120.9(2) . . ?
C7 C8 C9 120.0 . . ?
C7 C8 H8 120.0 . . ?
C9 C8 H8 120.0 . . ?
C8 C9 C10 120.0 . . ?
C8 C9 H9 120.0 . . ?
C10 C9 H9 120.0 . . ?
C11 C10 C9 120.0 . . ?
C11 C10 H10 120.0 . . ?
C9 C10 H10 120.0 . . ?
C12 C11 C10 120.0 . . ?
C12 C11 H11 120.0 . . ?
C10 C11 H11 120.0 . . ?
C11 C12 C7 120.0 . . ?
C11 C12 H12 120.0 . . ?
C7 C12 H12 120.0 . . ?
C14 C13 C18 120.0 . . ?
C14 C13 P1 122.8(2) . . ?
C18 C13 P1 116.9(2) . . ?
C13 C14 C15 120.0 . . ?
C13 C14 H14 120.0 . . ?
C15 C14 H14 120.0 . . ?
C16 C15 C14 120.0 . . ?
C16 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C17 C16 C15 120.0 . . ?
C17 C16 H16 120.0 . . ?
C15 C16 H16 120.0 . . ?
C16 C17 C18 120.0 . . ?
C16 C17 H17 120.0 . . ?
C18 C17 H17 120.0 . . ?
C17 C18 C13 120.0 . . ?
C17 C18 H18 120.0 . . ?
C13 C18 H18 120.0 . . ?
C20 C19 C24 120.0 . . ?
C20 C19 P2 117.1(3) . . ?
C24 C19 P2 122.8(3) . . ?
C21 C20 C19 120.0 . . ?
C21 C20 H20 120.0 . . ?
C19 C20 H20 120.0 . . ?
C20 C21 C22 120.0 . . ?
C20 C21 H21 120.0 . . ?
C22 C21 H21 120.0 . . ?
C21 C22 C23 120.0 . . ?
C21 C22 H22 120.0 . . ?
C23 C22 H22 120.0 . . ?
C24 C23 C22 120.0 . . ?
C24 C23 H23 120.0 . . ?
C22 C23 H23 120.0 . . ?
C23 C24 C19 120.0 . . ?
C23 C24 H24 120.0 . . ?
C19 C24 H24 120.0 . . ?
C26 C25 C30 120.0 . . ?
C26 C25 P2 121.1(3) . . ?
C30 C25 P2 118.8(3) . . ?
C27 C26 C25 120.0 . . ?
C27 C26 H26 120.0 . . ?
C25 C26 H26 120.0 . . ?
C26 C27 C28 120.0 . . ?
C26 C27 H27 120.0 . . ?
C28 C27 H27 120.0 . . ?
C29 C28 C27 120.0 . . ?
C29 C28 H28 120.0 . . ?
C27 C28 H28 120.0 . . ?
C30 C29 C28 120.0 . . ?
C30 C29 H29 120.0 . . ?
C28 C29 H29 120.0 . . ?
C29 C30 C25 120.0 . . ?
C29 C30 H30 120.0 . . ?
C25 C30 H30 120.0 . . ?
C32 C31 C36 120.0 . . ?
C32 C31 P2 120.7(3) . . ?
C36 C31 P2 119.1(3) . . ?
C31 C32 C33 120.0 . . ?
C31 C32 H32 120.0 . . ?
C33 C32 H32 120.0 . . ?
C32 C33 C34 120.0 . . ?
C32 C33 H33 120.0 . . ?
C34 C33 H33 120.0 . . ?
C35 C34 C33 120.0 . . ?
C35 C34 H34 120.0 . . ?
C33 C34 H34 120.0 . . ?
C34 C35 C36 120.0 . . ?
C34 C35 H35 120.0 . . ?
C36 C35 H35 120.0 . . ?
C35 C36 C31 120.0 . . ?
C35 C36 H36 120.0 . . ?
C31 C36 H36 120.0 . . ?
C38 C37 C42 120.0 . . ?
C38 C37 Pt1 121.64(18) . . ?
C42 C37 Pt1 118.32(18) . . ?
C37 C38 C39 120.0 . . ?
C37 C38 H38 120.0 . . ?
C39 C38 H38 120.0 . . ?
C40 C39 C38 120.0 . . ?
C40 C39 H39 120.0 . . ?
C38 C39 H39 120.0 . . ?
C41 C40 C39 120.0 . . ?
C41 C40 C43 121.1(3) . . ?
C39 C40 C43 118.9(3) . . ?
C40 C41 C42 120.0 . . ?
C40 C41 H41 120.0 . . ?
C42 C41 H41 120.0 . . ?
C41 C42 C37 120.0 . . ?
C41 C42 H42 120.0 . . ?
C37 C42 H42 120.0 . . ?
C44 C43 C40 177.6(6) . . ?
C43 C44 B 179.0(7) . . ?
N2 B C63 109.8(5) . . ?
N2 B N1 106.3(5) . . ?
C63 B N1 108.8(5) . . ?
N2 B C44 109.3(5) . . ?
C63 B C44 113.2(5) . . ?
N1 B C44 109.2(5) . . ?
C46 N1 C52 107.7(5) . . ?
C46 N1 B 126.7(5) . . ?
C52 N1 B 125.3(5) . . ?
C61 N2 C55 107.9(5) . . ?
C61 N2 B 126.6(5) . . ?
C55 N2 B 125.4(5) . . ?
C46 C45 H45A 109.5 . . ?
C46 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C46 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
N1 C46 C47 109.7(5) . . ?
N1 C46 C45 121.7(6) . . ?
C47 C46 C45 128.6(6) . . ?
C50 C47 C46 108.0(6) . . ?
C50 C47 C48 126.7(6) . . ?
C46 C47 C48 125.3(6) . . ?
C47 C48 C49 115.2(6) . . ?
C47 C48 H48A 108.5 . . ?
C49 C48 H48A 108.5 . . ?
C47 C48 H48B 108.5 . . ?
C49 C48 H48B 108.5 . . ?
H48A C48 H48B 107.5 . . ?
C48 C49 H49A 109.5 . . ?
C48 C49 H49B 109.5 . . ?
H49A C49 H49B 109.5 . . ?
C48 C49 H49C 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
C47 C50 C52 107.2(6) . . ?
C47 C50 C51 123.7(6) . . ?
C52 C50 C51 129.2(6) . . ?
C50 C51 H51A 109.5 . . ?
C50 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
C50 C51 H51C 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C53 C52 N1 120.0(6) . . ?
C53 C52 C50 132.6(6) . . ?
N1 C52 C50 107.4(5) . . ?
C52 C53 C55 121.7(6) . . ?
C52 C53 C54 119.0(6) . . ?
C55 C53 C54 119.3(6) . . ?
C53 C54 H54A 109.5 . . ?
C53 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
C53 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C53 C55 N2 120.7(5) . . ?
C53 C55 C56 131.9(6) . . ?
N2 C55 C56 107.4(6) . . ?
C58 C56 C55 106.6(6) . . ?
C58 C56 C57 124.9(6) . . ?
C55 C56 C57 128.5(6) . . ?
C56 C57 H57A 109.5 . . ?
C56 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?
C56 C57 H57C 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
C56 C58 C61 108.4(6) . . ?
C56 C58 C59 127.8(6) . . ?
C61 C58 C59 123.8(7) . . ?
C60 C59 C58 116.0(7) . . ?
C60 C59 H59A 108.3 . . ?
C58 C59 H59A 108.3 . . ?
C60 C59 H59B 108.3 . . ?
C58 C59 H59B 108.3 . . ?
H59A C59 H59B 107.4 . . ?
C59 C60 H60A 109.5 . . ?
C59 C60 H60B 109.5 . . ?
H60A C60 H60B 109.5 . . ?
C59 C60 H60C 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
N2 C61 C58 109.7(6) . . ?
N2 C61 C62 121.1(6) . . ?
C58 C61 C62 129.0(6) . . ?
C61 C62 H62A 109.5 . . ?
C61 C62 H62B 109.5 . . ?
H62A C62 H62B 109.5 . . ?
C61 C62 H62C 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C68 Pt2 P4 89.07(12) . . ?
C68 Pt2 P3 89.71(12) . . ?
P4 Pt2 P3 178.77(6) . . ?
C68 Pt2 I2 178.78(12) . . ?
P4 Pt2 I2 89.79(5) . . ?
P3 Pt2 I2 91.43(5) . . ?
C77 P3 C71 107.6(2) . . ?
C77 P3 C83 103.1(2) . . ?
C71 P3 C83 102.4(2) . . ?
C77 P3 Pt2 113.18(17) . . ?
C71 P3 Pt2 113.92(17) . . ?
C83 P3 Pt2 115.43(16) . . ?
C101 P4 C89 108.3(3) . . ?
C101 P4 C95 104.1(2) . . ?
C89 P4 C95 101.1(2) . . ?
C101 P4 Pt2 113.1(2) . . ?
C89 P4 Pt2 114.17(18) . . ?
C95 P4 Pt2 114.96(16) . . ?
C64 C63 B 173.4(7) . . ?
C63 C64 C65 174.5(7) . . ?
C66 C65 C70 120.0 . . ?
C66 C65 C64 120.4(3) . . ?
C70 C65 C64 119.2(3) . . ?
C67 C66 C65 120.0 . . ?
C67 C66 H66 120.0 . . ?
C65 C66 H66 120.0 . . ?
C66 C67 C68 120.0 . . ?
C66 C67 H67 120.0 . . ?
C68 C67 H67 120.0 . . ?
C69 C68 C67 120.0 . . ?
C69 C68 Pt2 119.9(2) . . ?
C67 C68 Pt2 119.9(2) . . ?
C70 C69 C68 120.0 . . ?
C70 C69 H69 120.0 . . ?
C68 C69 H69 120.0 . . ?
C69 C70 C65 120.0 . . ?
C69 C70 H70 120.0 . . ?
C65 C70 H70 120.0 . . ?
C72 C71 C76 120.0 . . ?
C72 C71 P3 118.8(3) . . ?
C76 C71 P3 121.2(3) . . ?
C71 C72 C73 120.0 . . ?
C71 C72 H72 120.0 . . ?
C73 C72 H72 120.0 . . ?
C74 C73 C72 120.0 . . ?
C74 C73 H73 120.0 . . ?
C72 C73 H73 120.0 . . ?
C73 C74 C75 120.0 . . ?
C73 C74 H74 120.0 . . ?
C75 C74 H74 120.0 . . ?
C74 C75 C76 120.0 . . ?
C74 C75 H75 120.0 . . ?
C76 C75 H75 120.0 . . ?
C75 C76 C71 120.0 . . ?
C75 C76 H76 120.0 . . ?
C71 C76 H76 120.0 . . ?
C78 C77 C82 120.0 . . ?
C78 C77 P3 122.1(3) . . ?
C82 C77 P3 117.9(3) . . ?
C77 C78 C79 120.0 . . ?
C77 C78 H78 120.0 . . ?
C79 C78 H78 120.0 . . ?
C78 C79 C80 120.0 . . ?
C78 C79 H79 120.0 . . ?
C80 C79 H79 120.0 . . ?
C79 C80 C81 120.0 . . ?
C79 C80 H80 120.0 . . ?
C81 C80 H80 120.0 . . ?
C82 C81 C80 120.0 . . ?
C82 C81 H81 120.0 . . ?
C80 C81 H81 120.0 . . ?
C81 C82 C77 120.0 . . ?
C81 C82 H82 120.0 . . ?
C77 C82 H82 120.0 . . ?
C84 C83 C88 120.0 . . ?
C84 C83 P3 120.9(2) . . ?
C88 C83 P3 118.4(3) . . ?
C85 C84 C83 120.0 . . ?
C85 C84 H84 120.0 . . ?
C83 C84 H84 120.0 . . ?
C84 C85 C86 120.0 . . ?
C84 C85 H85 120.0 . . ?
C86 C85 H85 120.0 . . ?
C87 C86 C85 120.0 . . ?
C87 C86 H86 120.0 . . ?
C85 C86 H86 120.0 . . ?
C86 C87 C88 120.0 . . ?
C86 C87 H87 120.0 . . ?
C88 C87 H87 120.0 . . ?
C87 C88 C83 120.0 . . ?
C87 C88 H88 120.0 . . ?
C83 C88 H88 120.0 . . ?
C90 C89 C94 120.0 . . ?
C90 C89 P4 120.0(3) . . ?
C94 C89 P4 120.0(3) . . ?
C91 C90 C89 120.0 . . ?
C91 C90 H90 120.0 . . ?
C89 C90 H90 120.0 . . ?
C90 C91 C92 120.0 . . ?
C90 C91 H91 120.0 . . ?
C92 C91 H91 120.0 . . ?
C91 C92 C93 120.0 . . ?
C91 C92 H92 120.0 . . ?
C93 C92 H92 120.0 . . ?
C94 C93 C92 120.0 . . ?
C94 C93 H93 120.0 . . ?
C92 C93 H93 120.0 . . ?
C93 C94 C89 120.0 . . ?
C93 C94 H94 120.0 . . ?
C89 C94 H94 120.0 . . ?
C96 C95 C100 120.0 . . ?
C96 C95 P4 118.0(3) . . ?
C100 C95 P4 121.4(3) . . ?
C95 C96 C97 120.0 . . ?
C95 C96 H96 120.0 . . ?
C97 C96 H96 120.0 . . ?
C96 C97 C98 120.0 . . ?
C96 C97 H97 120.0 . . ?
C98 C97 H97 120.0 . . ?
C97 C98 C99 120.0 . . ?
C97 C98 H98 120.0 . . ?
C99 C98 H98 120.0 . . ?
C100 C99 C98 120.0 . . ?
C100 C99 H99 120.0 . . ?
C98 C99 H99 120.0 . . ?
C99 C100 C95 120.0 . . ?
C99 C100 H100 120.0 . . ?
C95 C100 H100 120.0 . . ?
C102 C101 C106 120.0 . . ?
C102 C101 P4 116.7(4) . . ?
C106 C101 P4 123.3(4) . . ?
C103 C102 C101 120.0 . . ?
C103 C102 H102 120.0 . . ?
C101 C102 H102 120.0 . . ?
C102 C103 C104 120.0 . . ?
C102 C103 H103 120.0 . . ?
C104 C103 H103 120.0 . . ?
C103 C104 C105 120.0 . . ?
C103 C104 H104 120.0 . . ?
C105 C104 H104 120.0 . . ?
C106 C105 C104 120.0 . . ?
C106 C105 H105 120.0 . . ?
C104 C105 H105 120.0 . . ?
C105 C106 C101 120.0 . . ?
C105 C106 H106 120.0 . . ?
C101 C106 H106 120.0 . . ?
C112 C111 C116 120.0 . . ?
C112 C111 H111 120.0 . . ?
C116 C111 H111 120.0 . . ?
C111 C112 C113 120.0 . . ?
C111 C112 H112 120.0 . . ?
C113 C112 H112 120.0 . . ?
C114 C113 C112 120.0 . . ?
C114 C113 H113 120.0 . . ?
C112 C113 H113 120.0 . . ?
C113 C114 C115 120.0 . . ?
C113 C114 H114 120.0 . . ?
C115 C114 H114 120.0 . . ?
C114 C115 C116 120.0 . . ?
C114 C115 H115 120.0 . . ?
C116 C115 H115 120.0 . . ?
C115 C116 C111 120.0 . . ?
C115 C116 C117 118.8(7) . . ?
C111 C116 C117 121.2(7) . . ?
C116 C117 H11A 109.5 . . ?
C116 C117 H11B 109.5 . . ?
H11A C117 H11B 109.5 . . ?
C116 C117 H11C 109.5 . . ?
H11A C117 H11C 109.5 . . ?
H11B C117 H11C 109.5 . . ?
C122 C121 C126 120.0 . . ?
C122 C121 H121 120.0 . . ?
C126 C121 H121 120.0 . . ?
C121 C122 C123 120.0 . . ?
C121 C122 H122 120.0 . . ?
C123 C122 H122 120.0 . . ?
C124 C123 C122 120.0 . . ?
C124 C123 H123 120.0 . . ?
C122 C123 H123 120.0 . . ?
C123 C124 C125 120.0 . . ?
C123 C124 H124 120.0 . . ?
C125 C124 H124 120.0 . . ?
C124 C125 C126 120.0 . . ?
C124 C125 H125 120.0 . . ?
C126 C125 H125 120.0 . . ?
C125 C126 C121 120.0 . . ?
C125 C126 C127 118.2(8) . . ?
C121 C126 C127 121.8(8) . . ?
C126 C127 H12A 109.5 . . ?
C126 C127 H12B 109.5 . . ?
H12A C127 H12B 109.5 . . ?
C126 C127 H12C 109.5 . . ?
H12A C127 H12C 109.5 . . ?
H12B C127 H12C 109.5 . . ?
C132 C131 C136 120.0 . . ?
C132 C131 H131 120.0 . . ?
C136 C131 H131 120.0 . . ?
C133 C132 C131 120.0 . . ?
C133 C132 H132 120.0 . . ?
C131 C132 H132 120.0 . . ?
C132 C133 C134 120.0 . . ?
C132 C133 H133 120.0 . . ?
C134 C133 H133 120.0 . . ?
C133 C134 C135 120.0 . . ?
C133 C134 H134 120.0 . . ?
C135 C134 H134 120.0 . . ?
C136 C135 C134 120.0 . . ?
C136 C135 H135 120.0 . . ?
C134 C135 H135 120.0 . . ?
C135 C136 C131 120.0 . . ?
C135 C136 C137 122.4(13) . . ?
C131 C136 C137 116.8(13) . . ?
C136 C137 H13A 109.5 . . ?
C136 C137 H13B 109.5 . . ?
H13A C137 H13B 109.5 . . ?
C136 C137 H13C 109.5 . . ?
H13A C137 H13C 109.5 . . ?
H13B C137 H13C 109.5 . . ?
C142 C141 C146 120.0 . . ?
C142 C141 H141 120.0 . . ?
C146 C141 H141 120.0 . . ?
C141 C142 C143 120.0 . . ?
C141 C142 H142 120.0 . . ?
C143 C142 H142 120.0 . . ?
C144 C143 C142 120.0 . . ?
C144 C143 H143 120.0 . . ?
C142 C143 H143 120.0 . . ?
C145 C144 C143 120.0 . . ?
C145 C144 H144 120.0 . . ?
C143 C144 H144 120.0 . . ?
C144 C145 C146 120.0 . . ?
C144 C145 H145 120.0 . . ?
C146 C145 H145 120.0 . . ?
C145 C146 C141 120.0 . . ?
C145 C146 C147 124.5(16) . . ?
C141 C146 C147 115.2(16) . . ?
C146 C147 H14A 109.5 . . ?
C146 C147 H14B 109.5 . . ?
H14A C147 H14B 109.5 . . ?
C146 C147 H14C 109.5 . . ?
H14A C147 H14C 109.5 . . ?
H14B C147 H14C 109.5 . . ?
H1WA O1W H1WB 113.5 . . ?
H1WA O1W H2WB 128.0 . . ?
H1WB O1W H2WB 62.1 . . ?
H1WB O2W H2WA 76.7 . . ?
H1WB O2W H2WB 69.2 . . ?
H2WA O2W H2WB 128.6 . . ?

_diffrn_measured_fraction_theta_max 0.955
_diffrn_reflns_theta_full        65.00
_diffrn_measured_fraction_theta_full 0.955
_refine_diff_density_max         2.452
_refine_diff_density_min         -1.379
_refine_diff_density_rms         0.142