# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_bciii57a4
_database_code_depnum_ccdc_archive 'CCDC 2183176'
loop_
_audit_author_name
_audit_author_address
'Nattamai Bhuvanesh'
;Texas A and M University
United States of America
;
_audit_update_record             
;
2022-06-30 deposited with the CCDC.	2022-09-28 downloaded from the CCDC.
;
_audit_creation_date             2021-09-24
_audit_creation_method           
;
Olex2 1.5
(compiled 2021.08.20 svn.r13c46975 for OlexSys, GUI svn.r6396)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'C132 H114 P8 Pt4, 1.012(I), 1.62(C H2 Cl2), C4 H12 N'
_chemical_formula_sum            'C137.62 H129.24 Cl3.24 I1.01 N P8 Pt4'
_chemical_formula_weight         3068.45
_chemical_melting_point          ?
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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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'
P P 0.1023 0.0942 '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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      trigonal
_space_group_IT_number           147
_space_group_name_H-M_alt        'P -3'
_space_group_name_Hall           '-P 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'

_cell_length_a                   35.0101(8)
_cell_length_b                   35.0101(8)
_cell_length_c                   21.4586(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     22778.1(12)
_cell_formula_units_Z            6
_cell_measurement_reflns_used    9830
_cell_measurement_temperature    110.0
_cell_measurement_theta_max      24.974
_cell_measurement_theta_min      2.227
_shelx_estimated_absorpt_T_max   0.920
_shelx_estimated_absorpt_T_min   0.826
_exptl_absorpt_coefficient_mu    4.061
_exptl_absorpt_correction_T_max  0.4286
_exptl_absorpt_correction_T_min  0.2722
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1137 before and 0.0654 after correction.
The Ratio of minimum to maximum transmission is 0.6351.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.342
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             9016
_exptl_crystal_size_max          0.049
_exptl_crystal_size_mid          0.034
_exptl_crystal_size_min          0.021
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0807
_diffrn_reflns_av_unetI/netI     0.0291
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       41
_diffrn_reflns_limit_h_min       -41
_diffrn_reflns_limit_k_max       41
_diffrn_reflns_limit_k_min       -41
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            528742
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.019
_diffrn_reflns_theta_max         25.019
_diffrn_reflns_theta_min         1.777
_diffrn_ambient_temperature      110.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker Quest (PHOTON III)'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           1.0
_diffrn_source_power             0.05
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                20621
_reflns_number_total             26831
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (Bruker, 2018)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (Bruker, 2018)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         2.107
_refine_diff_density_min         -1.103
_refine_diff_density_rms         0.151
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1445
_refine_ls_number_reflns         26831
_refine_ls_number_restraints     336
_refine_ls_R_factor_all          0.0732
_refine_ls_R_factor_gt           0.0506
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0679P)²+176.0349P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1286
_refine_ls_wR_factor_ref         0.1481
_refine_special_details          
;
1.	1.62 molecules of partially occupied and/disordered dichloromethane were found solvated. In the above thermal ellipsoids plot, the solvent molecules are not shown. Also, hydrogen atoms are not shown for clarity.
2.	Data were collected on several crystals from different batches using both Cu and Mo sources (depending on the quality and size of the crystals, we here report our best structure model collected using Mo source). All the structure models indicate the presence of diethylammonium ion occupying the void created by the Pt4 complex. However, we found clear presence of only one location for I (viz., I1) occupying special position (1/3,2/3,0.199) with an occupancy of 0.3333. Our elemental analysis clearly confirmed the presence of full iodine. Thus we have distributed I at some of the residual electron density peaks with a restraint set to add-up the total occupancy of I to 1. Our Fourier difference maps showed several additional residual electron density peaks near disorded iodine suggesting the presence of partially occupied and or disordered solvent. At this point we had the following reliability factors R1 - 5.81 and wR2 19.07. We used Olex2 to mask the latter solvent molecules which decreased the reliability factors significantly R1 - 5.06 and wR2 14.81. 
No further experiments or checks were carried out to determine the exact location(s) of the I atoms.
A solvent mask was calculated and 401 electrons were found in a volume of 4447 Ã?3 in 3 voids per unit cell. This is consistent with the presence of 1.5[CH2Cl2], 0.5[H2O] per Asymmetric Unit which account for 408 electrons per unit cell.
3.	Residual electron density near diethylammonium ion suggested minor disorder. We made no efforts to model this disorder.
4.	Some of the phenyl groups and the terminal methyl groups showed elongated ellipsoids suggesting possible disorder. Some of these were restrained with RIGU and SIMU. Others were left alone: point of diminishing returns. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 Cl2-C1A = Cl3-C1A
 1.771 with sigma of 0.01
 Cl1-C1B = Cl4-C1B
 1.771 with sigma of 0.01
 Cl3-C1A = Cl2-C1A
 1.77 with sigma of 0.02
 Cl5-C1D = Cl6-C1D
 1.771 with sigma of 0.01
 Cl2-Cl3
 2.916 with sigma of 0.03
 Cl1-Cl4
 2.916 with sigma of 0.03
 Cl5-Cl6
 2.916 with sigma of 0.03
 C1E-C1F = C1G-C1H
 1.51 with sigma of 0.02
 C1F-N6 = C1G-N6
 1.49 with sigma of 0.02
 C1F-C1G = C1E-N6
 2.5 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
Cl2 \\sim Cl3 \\sim C1A: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
Cl1 \\sim Cl4 \\sim C1B: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
Cl5 \\sim Cl6 \\sim C1D: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
N6 \\sim C1E \\sim C1F \\sim C1G \\sim C1H: within 2A with sigma of 0.005 and
sigma for terminal atoms of 0.01 within 2A
C52 \\sim C47 \\sim C48 \\sim C49 \\sim C50 \\sim C51: within 2A with sigma of
0.01 and sigma for terminal atoms of 0.02 within 2A
C36 \\sim C41 \\sim C40 \\sim C38 \\sim C39 \\sim C37: within 2A with sigma of
0.01 and sigma for terminal atoms of 0.02 within 2A
C29 \\sim C24 \\sim C25 \\sim C26 \\sim C27 \\sim C28: within 2A with sigma of
0.01 and sigma for terminal atoms of 0.02 within 2A
Uanis(C1A) = Uanis(C1B)
4. Rigid body (RIGU) restrains
 Cl2, Cl3, C1A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 Cl1, Cl4, C1B
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 Cl5, Cl6, C1D
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 N6, C1E, C1F, C1G, C1H
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 C52, C47, C48, C49, C50, C51
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C36, C41, C40, C38, C39, C37
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C29, C24, C25, C26, C27, C28
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Others
 1*[Sof(I4)]+1*[Sof(I2)]+1*[Sof(I5)]+1*[Sof(I3)]=0.66667 with esd of 0.005
 Sof(Cl1)=Sof(Cl4)=Sof(C1B)=Sof(H1Ba)=Sof(H1Bb)=1-FVAR(1)
 Sof(Cl2)=Sof(Cl3)=Sof(C1A)=Sof(H1Aa)=Sof(H1Ab)=FVAR(1)
 Fixed Sof: Cl5(0.62) Cl6(0.62) C1D(0.62) H1Da(0.62) H1Db(0.62)
6.a Free rotating group:
 Cl1(Cl4,C1B), Cl5(Cl6,C1D)
6.b Secondary CH2 refined with riding coordinates:
 C13(H13a,H13b), C15(H15a,H15b), C42(H42a,H42b), C44(H44a,H44b), C71(H71a,
 H71b), C73(H73a,H73b), C100(H10a,H10b), C102(H10c,H10d), C1B(H1Ba,H1Bb),
 C1A(H1Aa,H1Ab), C1D(H1Da,H1Db), N6(H6a,H6b), C1F(H1Fa,H1Fb), C1G(H1Ga,H1Gb)
6.c Me refined with riding coordinates:
 C1E(H1Ea,H1Eb,H1Ec), C1H(H1Ha,H1Hb,H1Hc)
6.d Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C8(H8), C9(H9), C10(H10), C11(H11), C12(H12),
 C19(H19), C20(H20), C21(H21), C22(H22), C23(H23), C25(H25), C26(H26), C27(H27),
  C28(H28), C29(H29), C31(H31), C32(H32), C33(H33), C34(H34), C35(H35),
 C37(H37), C48(H48), C49(H49), C50(H50), C51(H51), C52(H52), C54(H54), C55(H55),
  C56(H56), C57(H57), C58(H58), C60(H60), C61(H61), C62(H62), C63(H63),
 C64(H64), C66(H66), C67(H67), C68(H68), C69(H69), C70(H70), C77(H77), C78(H78),
  C79(H79), C80(H80), C81(H81), C83(H83), C84(H84), C85(H85), C86(H86),
 C87(H87), C89(H89), C90(H90), C91(H91), C92(H92), C93(H93), C95(H95), C96(H96),
  C97(H97), C98(H98), C99(H99), C106(H106), C107(H107), C108(H108), C109(H109),
 C110(H110), C112(H112), C113(H113), C114(H114), C115(H115), C116(H116)
6.e Fitted hexagon refined as free rotating group:
 C36(C37,C38,C39,C40,C41)
6.f Idealised Me refined as rotating group:
 C16(H16a,H16b,H16c), C17(H17a,H17b,H17c), C45(H45a,H45b,H45c), C46(H46a,H46b,
 H46c), C74(H74a,H74b,H74c), C75(H75a,H75b,H75c), C103(H10e,H10f,H10g),
 C104(H10h,H10i,H10j)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Pt1 Pt 0.52495(2) 0.40228(2) 0.46664(2) 0.04222(9) Uani 1 1 d . . . . .
Pt2 Pt 0.28754(2) 0.29496(2) 0.32824(2) 0.05348(11) Uani 1 1 d . . . . .
Pt3 Pt 0.38202(2) 0.51941(2) 0.15720(2) 0.03410(8) Uani 1 1 d . . . . .
Pt4 Pt 0.62173(2) 0.56131(2) 0.18341(2) 0.03787(9) Uani 1 1 d . . . . .
P1 P 0.59590(8) 0.43438(8) 0.50193(11) 0.0463(5) Uani 1 1 d . . . . .
P2 P 0.49406(7) 0.35542(8) 0.54947(10) 0.0423(5) Uani 1 1 d . . . . .
P3 P 0.27009(9) 0.23116(9) 0.37907(16) 0.0708(8) Uani 1 1 d . . . . .
P4 P 0.22312(9) 0.26731(10) 0.27459(16) 0.0700(8) Uani 1 1 d . . . . .
P5 P 0.31124(7) 0.50613(7) 0.15386(10) 0.0384(5) Uani 1 1 d . . . . .
P6 P 0.41140(6) 0.57874(6) 0.09186(9) 0.0331(4) Uani 1 1 d . . . . .
P7 P 0.65287(7) 0.61547(7) 0.10941(9) 0.0380(4) Uani 1 1 d . . . . .
P8 P 0.68485(7) 0.56293(9) 0.21251(10) 0.0493(6) Uani 1 1 d . . . . .
C1 C 0.6354(3) 0.4349(3) 0.4447(5) 0.052(2) Uani 1 1 d . . . . .
C1S C 0.4640(3) 0.3766(3) 0.4309(4) 0.046(2) Uani 1 1 d . . . . .
C2 C 0.6202(4) 0.4097(4) 0.3932(5) 0.078(3) Uani 1 1 d . . . . .
H2 H 0.589434 0.394093 0.384992 0.093 Uiso 1 1 calc R U . . .
C2S C 0.4271(3) 0.3593(3) 0.4095(4) 0.047(2) Uani 1 1 d . . . . .
C3 C 0.6492(5) 0.4060(5) 0.3510(6) 0.092(4) Uani 1 1 d . . . . .
H3 H 0.638271 0.387491 0.315390 0.110 Uiso 1 1 calc R U . . .
C3S C 0.3843(3) 0.3395(3) 0.3865(4) 0.047(2) Uani 1 1 d . . . . .
C4 C 0.6932(6) 0.4297(6) 0.3630(9) 0.127(6) Uani 1 1 d . . . . .
H4 H 0.713283 0.429633 0.333243 0.153 Uiso 1 1 calc R U . . .
C4S C 0.3471(3) 0.3223(3) 0.3671(4) 0.0441(19) Uani 1 1 d . . . . .
C5 C 0.7099(5) 0.4542(6) 0.4182(9) 0.120(6) Uani 1 1 d . . . . .
C5S C 0.3077(3) 0.3535(3) 0.2895(4) 0.051(2) Uani 1 1 d . . . . .
C6 C 0.6802(4) 0.4571(5) 0.4609(7) 0.091(4) Uani 1 1 d . . . . .
C6S C 0.3237(3) 0.3900(3) 0.2666(4) 0.0442(19) Uani 1 1 d . . . . .
C7 C 0.6173(3) 0.4912(3) 0.5275(4) 0.052(2) Uani 1 1 d . . . . .
C7S C 0.3436(3) 0.4314(3) 0.2388(4) 0.0427(19) Uani 1 1 d . . . . .
C8 C 0.5971(3) 0.5138(3) 0.5075(4) 0.054(2) Uani 1 1 d . . . . .
H8 H 0.573223 0.500363 0.479037 0.064 Uiso 1 1 calc R U . . .
C8S C 0.3599(3) 0.4662(3) 0.2131(4) 0.0395(18) Uani 1 1 d . . . . .
C9 C 0.6117(4) 0.5569(4) 0.5290(4) 0.067(3) Uani 1 1 d . . . . .
H9 H 0.596798 0.571907 0.515987 0.080 Uiso 1 1 calc R U . . .
C9S C 0.4433(2) 0.5291(2) 0.1645(3) 0.0346(16) Uani 1 1 d . . . . .
C10 C 0.6470(4) 0.5774(4) 0.5683(4) 0.068(3) Uani 1 1 d . . . . .
H10 H 0.657856 0.607126 0.580444 0.082 Uiso 1 1 calc R U . . .
C10S C 0.4812(3) 0.5370(3) 0.1652(3) 0.0367(17) Uani 1 1 d . . . . .
C11 C 0.6668(4) 0.5544(4) 0.5902(5) 0.071(3) Uani 1 1 d . . . . .
H11 H 0.690472 0.567655 0.619157 0.086 Uiso 1 1 calc R U . . .
C11S C 0.5239(3) 0.5457(3) 0.1681(3) 0.0374(17) Uani 1 1 d . . . . .
C12 C 0.6518(4) 0.5122(3) 0.5696(5) 0.065(3) Uani 1 1 d . . . . .
H12 H 0.665615 0.496602 0.584732 0.078 Uiso 1 1 calc R U . . .
C12S C 0.5621(3) 0.5542(3) 0.1703(3) 0.0366(17) Uani 1 1 d . . . . .
C13 C 0.6073(3) 0.4065(3) 0.5655(5) 0.062(3) Uani 1 1 d . . . . .
H13A H 0.610715 0.382610 0.546433 0.074 Uiso 1 1 calc R U . . .
H13B H 0.636387 0.428016 0.583064 0.074 Uiso 1 1 calc R U . . .
C13S C 0.5929(2) 0.5150(3) 0.2512(4) 0.042(2) Uani 1 1 d . . . . .
C14 C 0.5767(3) 0.3867(3) 0.6189(5) 0.063(3) Uani 1 1 d . . . . .
C14S C 0.5776(3) 0.4905(3) 0.2944(4) 0.0410(19) Uani 1 1 d . . . . .
C15 C 0.5318(3) 0.3477(3) 0.6006(4) 0.054(2) Uani 1 1 d . . . . .
H15A H 0.515685 0.334239 0.639704 0.065 Uiso 1 1 calc R U . . .
H15B H 0.537487 0.325562 0.580394 0.065 Uiso 1 1 calc R U . . .
C15S C 0.5615(3) 0.4633(3) 0.3453(4) 0.045(2) Uani 1 1 d . . . . .
C16 C 0.5705(4) 0.4224(4) 0.6524(5) 0.074(3) Uani 1 1 d . . . . .
H16A H 0.554224 0.431771 0.625237 0.112 Uiso 1 1 calc R U . . .
H16B H 0.599441 0.447758 0.662160 0.112 Uiso 1 1 calc R U . . .
H16C H 0.553908 0.410145 0.691076 0.112 Uiso 1 1 calc R U . . .
C16S C 0.5475(3) 0.4409(3) 0.3908(4) 0.045(2) Uani 1 1 d . . . . .
C17 C 0.5976(4) 0.3682(4) 0.6637(5) 0.076(3) Uani 1 1 d . . . . .
H17A H 0.624892 0.392513 0.680872 0.114 Uiso 1 1 calc R U . . .
H17B H 0.604215 0.347880 0.641152 0.114 Uiso 1 1 calc R U . . .
H17C H 0.576973 0.352417 0.697744 0.114 Uiso 1 1 calc R U . . .
C18 C 0.4595(3) 0.3681(3) 0.6002(4) 0.047(2) Uani 1 1 d . . . . .
C19 C 0.4604(4) 0.3640(4) 0.6641(4) 0.063(3) Uani 1 1 d . . . . .
H19 H 0.477767 0.352990 0.682209 0.076 Uiso 1 1 calc R U . . .
C20 C 0.4363(4) 0.3758(4) 0.7014(5) 0.073(3) Uani 1 1 d . . . . .
H20 H 0.436796 0.373185 0.745394 0.087 Uiso 1 1 calc R U . . .
C21 C 0.4106(4) 0.3920(4) 0.6737(5) 0.081(4) Uani 1 1 d . . . . .
H21 H 0.395355 0.402293 0.698999 0.097 Uiso 1 1 calc R U . . .
C22 C 0.4078(4) 0.3927(5) 0.6106(5) 0.094(5) Uani 1 1 d . . . . .
H22 H 0.388375 0.400865 0.591643 0.113 Uiso 1 1 calc R U . . .
C23 C 0.4336(4) 0.3813(5) 0.5736(5) 0.088(4) Uani 1 1 d . . . . .
H23 H 0.432674 0.383041 0.529468 0.106 Uiso 1 1 calc R U . . .
C24 C 0.4578(3) 0.2990(3) 0.5258(4) 0.056(2) Uani 1 1 d . U . . .
C25 C 0.4276(4) 0.2673(4) 0.5655(6) 0.079(3) Uani 1 1 d . U . . .
H25 H 0.424061 0.275883 0.606160 0.095 Uiso 1 1 calc R U . . .
C26 C 0.4017(5) 0.2225(5) 0.5479(6) 0.094(3) Uani 1 1 d . U . . .
H26 H 0.382037 0.201118 0.576791 0.113 Uiso 1 1 calc R U . . .
C27 C 0.4053(5) 0.2106(5) 0.4896(7) 0.098(3) Uani 1 1 d . U . . .
H27 H 0.384698 0.182235 0.474116 0.118 Uiso 1 1 calc R U . . .
C28 C 0.4374(5) 0.2387(5) 0.4549(7) 0.110(4) Uani 1 1 d . U . . .
H28 H 0.443468 0.228708 0.416953 0.132 Uiso 1 1 calc R U . . .
C29 C 0.4637(5) 0.2835(4) 0.4715(7) 0.098(3) Uani 1 1 d . U . . .
H29 H 0.486108 0.303095 0.443703 0.118 Uiso 1 1 calc R U . . .
C30 C 0.3057(4) 0.2091(4) 0.3600(6) 0.078(3) Uani 1 1 d . . . . .
C31 C 0.3375(4) 0.2283(4) 0.3147(7) 0.082(4) Uani 1 1 d . . . . .
H31 H 0.342403 0.254757 0.295125 0.098 Uiso 1 1 calc R U . . .
C32 C 0.3624(5) 0.2094(5) 0.2973(7) 0.100(4) Uani 1 1 d . . . . .
H32 H 0.383846 0.222706 0.265325 0.120 Uiso 1 1 calc R U . . .
C33 C 0.3566(6) 0.1714(5) 0.3258(9) 0.104(5) Uani 1 1 d . . . . .
H33 H 0.374422 0.159033 0.314739 0.125 Uiso 1 1 calc R U . . .
C34 C 0.3241(6) 0.1518(5) 0.3709(9) 0.119(6) Uani 1 1 d . . . . .
H34 H 0.318767 0.125004 0.389583 0.142 Uiso 1 1 calc R U . . .
C35 C 0.2992(5) 0.1709(4) 0.3892(8) 0.098(4) Uani 1 1 d . . . . .
H35 H 0.277930 0.157871 0.421485 0.117 Uiso 1 1 calc R U . . .
C36 C 0.2755(4) 0.2397(4) 0.4647(4) 0.105(3) Uani 1 1 d G U . . .
C37 C 0.3165(3) 0.2548(4) 0.4924(5) 0.125(4) Uani 1 1 d G U . . .
H37 H 0.340988 0.259433 0.467811 0.150 Uiso 1 1 calc R U . . .
C38 C 0.3215(3) 0.2631(4) 0.5561(5) 0.139(5) Uani 1 1 d G U . . .
C39 C 0.2857(5) 0.2563(5) 0.5921(4) 0.137(4) Uani 1 1 d G U . . .
C40 C 0.2447(4) 0.2412(5) 0.5644(5) 0.158(5) Uani 1 1 d G U . . .
C41 C 0.2396(3) 0.2329(4) 0.5007(6) 0.145(5) Uani 1 1 d G U . . .
C42 C 0.2145(4) 0.1841(4) 0.3683(9) 0.111(6) Uani 1 1 d . . . . .
H42A H 0.215055 0.157067 0.380675 0.134 Uiso 1 1 calc R U . . .
H42B H 0.194557 0.187451 0.397532 0.134 Uiso 1 1 calc R U . . .
C43 C 0.1944(5) 0.1766(4) 0.3027(10) 0.115(6) Uani 1 1 d . . . . .
C44 C 0.1800(4) 0.2100(4) 0.2883(8) 0.107(5) Uani 1 1 d . . . . .
H44A H 0.161528 0.209787 0.323387 0.128 Uiso 1 1 calc R U . . .
H44B H 0.160871 0.199624 0.250890 0.128 Uiso 1 1 calc R U . . .
C45 C 0.2237(6) 0.1755(5) 0.2541(9) 0.128(7) Uani 1 1 d . . . . .
H45A H 0.251305 0.203851 0.253155 0.192 Uiso 1 1 calc R U . . .
H45B H 0.209152 0.169960 0.213440 0.192 Uiso 1 1 calc R U . . .
H45C H 0.230171 0.151878 0.263477 0.192 Uiso 1 1 calc R U . . .
C46 C 0.1514(6) 0.1306(5) 0.3022(12) 0.189(12) Uani 1 1 d . . . . .
H46A H 0.138728 0.123699 0.344136 0.283 Uiso 1 1 calc R U . . .
H46B H 0.158454 0.108047 0.288890 0.283 Uiso 1 1 calc R U . . .
H46C H 0.130160 0.131260 0.273131 0.283 Uiso 1 1 calc R U . . .
C47 C 0.1934(4) 0.2967(4) 0.2885(6) 0.078(3) Uani 1 1 d . U . . .
C48 C 0.1669(5) 0.2862(5) 0.3410(7) 0.103(3) Uani 1 1 d . U . . .
H48 H 0.164696 0.264250 0.369105 0.123 Uiso 1 1 calc R U . . .
C49 C 0.1436(5) 0.3082(6) 0.3522(7) 0.111(3) Uani 1 1 d . U . . .
H49 H 0.124615 0.300331 0.387276 0.133 Uiso 1 1 calc R U . . .
C50 C 0.1481(4) 0.3417(5) 0.3123(6) 0.094(3) Uani 1 1 d . U . . .
H50 H 0.132845 0.357257 0.320602 0.113 Uiso 1 1 calc R U . . .
C51 C 0.1742(4) 0.3516(4) 0.2621(6) 0.079(3) Uani 1 1 d . U . . .
H51 H 0.177295 0.374263 0.234735 0.095 Uiso 1 1 calc R U . . .
C52 C 0.1965(3) 0.3293(4) 0.2496(5) 0.069(2) Uani 1 1 d . U . . .
H52 H 0.214368 0.336703 0.213326 0.082 Uiso 1 1 calc R U . . .
C53 C 0.2316(4) 0.2704(3) 0.1893(6) 0.070(3) Uani 1 1 d . . . . .
C54 C 0.1953(4) 0.2547(4) 0.1484(7) 0.086(4) Uani 1 1 d . . . . .
H54 H 0.166311 0.244208 0.163751 0.103 Uiso 1 1 calc R U . . .
C55 C 0.2035(6) 0.2552(5) 0.0841(8) 0.108(5) Uani 1 1 d . . . . .
H55 H 0.178999 0.243233 0.056376 0.129 Uiso 1 1 calc R U . . .
C56 C 0.2449(5) 0.2719(5) 0.0594(7) 0.096(4) Uani 1 1 d . . . . .
H56 H 0.248993 0.272412 0.015571 0.115 Uiso 1 1 calc R U . . .
C57 C 0.2802(5) 0.2879(5) 0.0989(6) 0.088(4) Uani 1 1 d . . . . .
H57 H 0.309126 0.299247 0.082490 0.105 Uiso 1 1 calc R U . . .
C58 C 0.2739(4) 0.2875(4) 0.1641(7) 0.081(3) Uani 1 1 d . . . . .
H58 H 0.298730 0.298976 0.191152 0.097 Uiso 1 1 calc R U . . .
C59 C 0.2704(3) 0.4529(3) 0.1207(4) 0.0416(18) Uani 1 1 d . . . . .
C60 C 0.2794(3) 0.4188(3) 0.1126(4) 0.047(2) Uani 1 1 d . . . . .
H60 H 0.308448 0.424188 0.119435 0.057 Uiso 1 1 calc R U . . .
C61 C 0.2469(3) 0.3774(3) 0.0948(4) 0.051(2) Uani 1 1 d . . . . .
H61 H 0.253634 0.354461 0.089797 0.061 Uiso 1 1 calc R U . . .
C62 C 0.2044(3) 0.3690(3) 0.0841(4) 0.059(2) Uani 1 1 d . . . . .
H62 H 0.181895 0.340196 0.072637 0.071 Uiso 1 1 calc R U . . .
C63 C 0.1952(3) 0.4023(3) 0.0901(5) 0.058(2) Uani 1 1 d . . . . .
H63 H 0.166245 0.396702 0.081484 0.070 Uiso 1 1 calc R U . . .
C64 C 0.2272(3) 0.4440(3) 0.1086(4) 0.051(2) Uani 1 1 d . . . . .
H64 H 0.219976 0.466649 0.113208 0.062 Uiso 1 1 calc R U . . .
C65 C 0.2896(3) 0.5027(3) 0.2320(4) 0.0429(19) Uani 1 1 d . . . . .
C66 C 0.2654(3) 0.4619(3) 0.2611(4) 0.051(2) Uani 1 1 d . . . . .
H66 H 0.258675 0.435726 0.239139 0.062 Uiso 1 1 calc R U . . .
C67 C 0.2508(3) 0.4592(4) 0.3223(4) 0.057(3) Uani 1 1 d . . . . .
H67 H 0.233974 0.431171 0.341415 0.068 Uiso 1 1 calc R U . . .
C68 C 0.2606(3) 0.4967(4) 0.3552(4) 0.057(3) Uani 1 1 d . . . . .
H68 H 0.250056 0.494619 0.396583 0.069 Uiso 1 1 calc R U . . .
C69 C 0.2860(3) 0.5376(4) 0.3272(4) 0.059(3) Uani 1 1 d . . . . .
H69 H 0.293919 0.563759 0.349970 0.071 Uiso 1 1 calc R U . . .
C70 C 0.3000(3) 0.5403(3) 0.2659(4) 0.049(2) Uani 1 1 d . . . . .
H70 H 0.316973 0.568385 0.246934 0.058 Uiso 1 1 calc R U . . .
C71 C 0.3017(3) 0.5472(3) 0.1151(4) 0.0409(18) Uani 1 1 d . . . . .
H71A H 0.269845 0.533267 0.105674 0.049 Uiso 1 1 calc R U . . .
H71B H 0.308873 0.571374 0.145125 0.049 Uiso 1 1 calc R U . . .
C72 C 0.3273(3) 0.5678(3) 0.0548(3) 0.0362(17) Uani 1 1 d . . . . .
C73 C 0.3759(2) 0.6011(3) 0.0695(3) 0.0347(16) Uani 1 1 d . . . . .
H73A H 0.376586 0.620415 0.103683 0.042 Uiso 1 1 calc R U . . .
H73B H 0.389033 0.619961 0.032341 0.042 Uiso 1 1 calc R U . . .
C74 C 0.3223(3) 0.5324(3) 0.0083(4) 0.0383(17) Uani 1 1 d . . . . .
H74A H 0.334026 0.514721 0.026683 0.057 Uiso 1 1 calc R U . . .
H74B H 0.338667 0.546548 -0.029897 0.057 Uiso 1 1 calc R U . . .
H74C H 0.291037 0.513214 -0.001760 0.057 Uiso 1 1 calc R U . . .
C75 C 0.3073(3) 0.5940(3) 0.0253(4) 0.047(2) Uani 1 1 d . . . . .
H75A H 0.275918 0.574091 0.017002 0.071 Uiso 1 1 calc R U . . .
H75B H 0.322596 0.607313 -0.013854 0.071 Uiso 1 1 calc R U . . .
H75C H 0.310749 0.617279 0.054040 0.071 Uiso 1 1 calc R U . . .
C76 C 0.4306(2) 0.5690(3) 0.0171(3) 0.0363(17) Uani 1 1 d . . . . .
C77 C 0.4467(3) 0.6011(3) -0.0286(4) 0.0412(18) Uani 1 1 d . . . . .
H77 H 0.449752 0.629198 -0.020398 0.049 Uiso 1 1 calc R U . . .
C78 C 0.4584(3) 0.5926(3) -0.0860(4) 0.048(2) Uani 1 1 d . . . . .
H78 H 0.469576 0.614881 -0.117163 0.057 Uiso 1 1 calc R U . . .
C79 C 0.4540(3) 0.5515(3) -0.0988(4) 0.049(2) Uani 1 1 d . . . . .
H79 H 0.461822 0.545599 -0.138591 0.059 Uiso 1 1 calc R U . . .
C80 C 0.4381(3) 0.5195(3) -0.0529(4) 0.048(2) Uani 1 1 d . . . . .
H80 H 0.435071 0.491412 -0.061008 0.058 Uiso 1 1 calc R U . . .
C81 C 0.4264(3) 0.5281(3) 0.0051(4) 0.0405(18) Uani 1 1 d . . . . .
H81 H 0.415677 0.506085 0.036603 0.049 Uiso 1 1 calc R U . . .
C82 C 0.4598(2) 0.6256(2) 0.1255(3) 0.0328(16) Uani 1 1 d . . . . .
C83 C 0.5019(3) 0.6338(3) 0.1112(4) 0.0388(17) Uani 1 1 d . . . . .
H83 H 0.505692 0.617197 0.079245 0.047 Uiso 1 1 calc R U . . .
C84 C 0.5385(3) 0.6659(3) 0.1428(4) 0.046(2) Uani 1 1 d . . . . .
H84 H 0.567110 0.671519 0.131521 0.055 Uiso 1 1 calc R U . . .
C85 C 0.5338(3) 0.6893(3) 0.1899(4) 0.045(2) Uani 1 1 d . . . . .
H85 H 0.558848 0.710722 0.212188 0.054 Uiso 1 1 calc R U . . .
C86 C 0.4920(3) 0.6816(3) 0.2050(4) 0.046(2) Uani 1 1 d . . . . .
H86 H 0.488576 0.698079 0.237589 0.055 Uiso 1 1 calc R U . . .
C87 C 0.4550(3) 0.6500(3) 0.1729(4) 0.0384(17) Uani 1 1 d . . . . .
H87 H 0.426536 0.645148 0.183348 0.046 Uiso 1 1 calc R U . . .
C88 C 0.6554(3) 0.6669(3) 0.1314(4) 0.0442(19) Uani 1 1 d . . . . .
C89 C 0.6523(3) 0.6762(4) 0.1929(5) 0.064(3) Uani 1 1 d . . . . .
H89 H 0.645554 0.654186 0.223693 0.077 Uiso 1 1 calc R U . . .
C90 C 0.6588(4) 0.7170(5) 0.2107(6) 0.080(4) Uani 1 1 d . . . . .
H90 H 0.656438 0.723114 0.253174 0.097 Uiso 1 1 calc R U . . .
C91 C 0.6689(4) 0.7489(4) 0.1653(7) 0.080(3) Uani 1 1 d . . . . .
H91 H 0.674645 0.777406 0.177225 0.096 Uiso 1 1 calc R U . . .
C92 C 0.6708(3) 0.7401(4) 0.1042(6) 0.068(3) Uani 1 1 d . . . . .
H92 H 0.676859 0.761980 0.073593 0.082 Uiso 1 1 calc R U . . .
C93 C 0.6638(3) 0.6990(3) 0.0867(5) 0.056(2) Uani 1 1 d . . . . .
H93 H 0.664831 0.692694 0.043894 0.067 Uiso 1 1 calc R U . . .
C94 C 0.6227(3) 0.6021(3) 0.0362(3) 0.0377(17) Uani 1 1 d . . . . .
C95 C 0.5818(3) 0.5998(3) 0.0371(3) 0.0395(18) Uani 1 1 d . . . . .
H95 H 0.572285 0.607540 0.074006 0.047 Uiso 1 1 calc R U . . .
C96 C 0.5548(3) 0.5862(3) -0.0149(4) 0.046(2) Uani 1 1 d . . . . .
H96 H 0.526623 0.583925 -0.013435 0.055 Uiso 1 1 calc R U . . .
C97 C 0.5695(3) 0.5760(3) -0.0694(4) 0.049(2) Uani 1 1 d . . . . .
H97 H 0.551280 0.566693 -0.105414 0.059 Uiso 1 1 calc R U . . .
C98 C 0.6104(3) 0.5793(3) -0.0709(4) 0.050(2) Uani 1 1 d . . . . .
H98 H 0.620443 0.572539 -0.108157 0.060 Uiso 1 1 calc R U . . .
C99 C 0.6369(3) 0.5925(3) -0.0184(4) 0.0444(19) Uani 1 1 d . . . . .
H99 H 0.665200 0.594934 -0.019967 0.053 Uiso 1 1 calc R U . . .
C100 C 0.7117(3) 0.6374(3) 0.0891(4) 0.0443(19) Uani 1 1 d . . . . .
H10A H 0.714539 0.642905 0.043593 0.053 Uiso 1 1 calc R U . . .
H10B H 0.728768 0.666496 0.109616 0.053 Uiso 1 1 calc R U . . .
C101 C 0.7349(3) 0.6114(3) 0.1041(4) 0.050(2) Uani 1 1 d . . . . .
C102 C 0.7361(3) 0.6045(3) 0.1749(4) 0.054(2) Uani 1 1 d . . . . .
H10C H 0.745789 0.633101 0.195699 0.065 Uiso 1 1 calc R U . . .
H10D H 0.759036 0.596369 0.183005 0.065 Uiso 1 1 calc R U . . .
C103 C 0.7832(3) 0.6402(4) 0.0834(5) 0.060(3) Uani 1 1 d . . . . .
H10E H 0.784106 0.648442 0.039571 0.091 Uiso 1 1 calc R U . . .
H10F H 0.798711 0.623546 0.088318 0.091 Uiso 1 1 calc R U . . .
H10G H 0.797534 0.666840 0.109130 0.091 Uiso 1 1 calc R U . . .
C104 C 0.7144(3) 0.5679(3) 0.0687(4) 0.051(2) Uani 1 1 d . . . . .
H10H H 0.682820 0.550647 0.078431 0.076 Uiso 1 1 calc R U . . .
H10I H 0.728767 0.551185 0.081148 0.076 Uiso 1 1 calc R U . . .
H10J H 0.718242 0.573717 0.023838 0.076 Uiso 1 1 calc R U . . .
C105 C 0.6854(3) 0.5118(4) 0.2023(4) 0.056(2) Uani 1 1 d . . . . .
C106 C 0.7232(3) 0.5092(4) 0.2151(5) 0.073(3) Uani 1 1 d . . . . .
H106 H 0.748198 0.533602 0.233434 0.087 Uiso 1 1 calc R U . . .
C107 C 0.7243(4) 0.4709(5) 0.2010(6) 0.083(4) Uani 1 1 d . . . . .
H107 H 0.750693 0.470071 0.207798 0.100 Uiso 1 1 calc R U . . .
C108 C 0.6878(4) 0.4343(4) 0.1774(5) 0.073(3) Uani 1 1 d . . . . .
H108 H 0.688690 0.408192 0.168605 0.088 Uiso 1 1 calc R U . . .
C109 C 0.6500(4) 0.4362(4) 0.1666(5) 0.065(3) Uani 1 1 d . . . . .
H109 H 0.624548 0.411117 0.150579 0.078 Uiso 1 1 calc R U . . .
C110 C 0.6487(3) 0.4744(4) 0.1789(4) 0.055(2) Uani 1 1 d . . . . .
H110 H 0.622342 0.475000 0.171277 0.066 Uiso 1 1 calc R U . . .
C111 C 0.6953(3) 0.5783(4) 0.2957(4) 0.060(3) Uani 1 1 d . . . . .
C112 C 0.7038(3) 0.6196(4) 0.3129(5) 0.066(3) Uani 1 1 d . . . . .
H112 H 0.706262 0.639738 0.281372 0.080 Uiso 1 1 calc R U . . .
C113 C 0.7087(4) 0.6328(5) 0.3744(6) 0.089(4) Uani 1 1 d . . . . .
H113 H 0.714240 0.661453 0.385374 0.106 Uiso 1 1 calc R U . . .
C114 C 0.7055(4) 0.6036(5) 0.4189(5) 0.083(4) Uani 1 1 d . . . . .
H114 H 0.709686 0.612441 0.461400 0.100 Uiso 1 1 calc R U . . .
C115 C 0.6965(4) 0.5622(5) 0.4042(5) 0.082(4) Uani 1 1 d . . . . .
H115 H 0.693928 0.542352 0.436265 0.098 Uiso 1 1 calc R U . . .
C116 C 0.6910(3) 0.5488(5) 0.3413(5) 0.076(3) Uani 1 1 d . . . . .
H116 H 0.684408 0.519800 0.330556 0.092 Uiso 1 1 calc R U . . .
I1 I 0.333333 0.666667 0.19915(4) 0.0434(2) Uani 1 3 d S T P . .
I2 I 0.1152(2) 0.1968(2) 0.4821(3) 0.149(3) Uani 0.229(4) 1 d . . P . .
I3 I 0.2665(4) 0.0453(6) 0.2391(6) 0.423(13) Uani 0.287(6) 1 d . . P . .
I4 I 0.666667 0.333333 0.5603(8) 0.205(8) Uani 0.251(9) 3 d S T P . .
I5 I 0.0870(4) 0.0608(4) 0.1431(10) 0.136(9) Uani 0.079(4) 1 d . . P . .
Cl1 Cl 0.5133(6) 0.3132(5) 0.3216(5) 0.111(4) Uani 0.314(7) 1 d DG U P A 2
Cl4 Cl 0.4637(5) 0.3189(5) 0.2165(5) 0.131(5) Uani 0.314(7) 1 d DG U P A 2
C1B C 0.4875(16) 0.3413(12) 0.2895(13) 0.120(5) Uani 0.314(7) 1 d DG U P A 2
H1BA H 0.464276 0.338808 0.318410 0.144 Uiso 0.314(7) 1 calc R U P A 2
H1BB H 0.509499 0.372919 0.284629 0.144 Uiso 0.314(7) 1 calc R U P A 2
Cl2 Cl 0.5476(2) 0.37091(15) 0.2476(2) 0.101(2) Uani 0.686(7) 1 d D U P A 1
Cl3 Cl 0.4733(4) 0.2965(2) 0.3038(5) 0.188(5) Uani 0.686(7) 1 d D U P A 1
C1A C 0.5031(6) 0.3540(3) 0.2990(10) 0.120(5) Uani 0.686(7) 1 d D U P A 1
H1AA H 0.514249 0.366590 0.340822 0.144 Uiso 0.686(7) 1 calc R U P A 1
H1AB H 0.483593 0.364947 0.284189 0.144 Uiso 0.686(7) 1 calc R U P A 1
Cl5 Cl 0.4689(2) 0.2796(2) 0.0601(5) 0.145(3) Uani 0.62 1 d DG U P . .
Cl6 Cl 0.3831(3) 0.2740(4) 0.0688(6) 0.203(4) Uani 0.62 1 d DG U P . .
C1D C 0.4367(4) 0.3033(6) 0.0367(12) 0.128(6) Uani 0.62 1 d DG U P . .
H1DA H 0.451144 0.334457 0.050582 0.153 Uiso 0.62 1 calc R U P . .
H1DB H 0.434635 0.302954 -0.009366 0.153 Uiso 0.62 1 calc R U P . .
N6 N 0.4682(6) 0.4778(5) 0.2838(6) 0.155(4) Uani 1 1 d D U . . .
H6A H 0.462081 0.485465 0.246125 0.186 Uiso 1 1 calc R U . . .
H6B H 0.496216 0.482537 0.283110 0.186 Uiso 1 1 calc R U . . .
C1E C 0.4381(6) 0.4056(6) 0.2414(6) 0.131(4) Uani 1 1 d D U . . .
H1EA H 0.417632 0.373991 0.247606 0.196 Uiso 1 1 calc R U . . .
H1EB H 0.429688 0.415586 0.203967 0.196 Uiso 1 1 calc R U . . .
H1EC H 0.468135 0.410630 0.236440 0.196 Uiso 1 1 calc R U . . .
C1F C 0.4364(7) 0.4314(5) 0.2985(7) 0.146(4) Uani 1 1 d D U . . .
H1FA H 0.406395 0.427014 0.304183 0.175 Uiso 1 1 calc R U . . .
H1FB H 0.445101 0.422024 0.336875 0.175 Uiso 1 1 calc R U . . .
C1G C 0.4629(7) 0.5034(6) 0.3343(7) 0.153(4) Uani 1 1 d D U . . .
H1GA H 0.472703 0.533915 0.320349 0.184 Uiso 1 1 calc R U . . .
H1GB H 0.431619 0.489431 0.347355 0.184 Uiso 1 1 calc R U . . .
C1H C 0.4904(7) 0.5035(7) 0.3856(9) 0.153(5) Uani 1 1 d D U . . .
H1HA H 0.488218 0.520119 0.420748 0.229 Uiso 1 1 calc R U . . .
H1HB H 0.480307 0.473063 0.398564 0.229 Uiso 1 1 calc R U . . .
H1HC H 0.521160 0.517297 0.371710 0.229 Uiso 1 1 calc R U . . .


_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 P1 2.284(2) . ?
Pt1 P2 2.291(2) . ?
Pt1 C1S 2.007(9) . ?
Pt1 C16S 2.006(8) . ?
Pt2 P3 2.277(3) . ?
Pt2 P4 2.273(3) . ?
Pt2 C4S 1.991(9) . ?
Pt2 C5S 1.985(9) . ?
Pt3 P5 2.2826(19) . ?
Pt3 P6 2.281(2) . ?
Pt3 C8S 2.017(8) . ?
Pt3 C9S 2.005(7) . ?
Pt4 P7 2.289(2) . ?
Pt4 P8 2.270(2) . ?
Pt4 C12S 1.994(7) . ?
Pt4 C13S 2.030(9) . ?
P1 C1 1.842(9) . ?
P1 C7 1.826(10) . ?
P1 C13 1.835(9) . ?
P2 C15 1.839(8) . ?
P2 C18 1.839(8) . ?
P2 C24 1.806(10) . ?
P3 C30 1.814(12) . ?
P3 C36 1.856(9) . ?
P3 C42 1.829(12) . ?
P4 C44 1.834(12) . ?
P4 C47 1.815(12) . ?
P4 C53 1.850(13) . ?
P5 C59 1.832(9) . ?
P5 C65 1.819(8) . ?
P5 C71 1.831(8) . ?
P6 C73 1.832(7) . ?
P6 C76 1.837(8) . ?
P6 C82 1.818(7) . ?
P7 C88 1.820(9) . ?
P7 C94 1.818(8) . ?
P7 C100 1.856(8) . ?
P8 C102 1.838(10) . ?
P8 C105 1.814(10) . ?
P8 C111 1.848(10) . ?
C1 C2 1.348(15) . ?
C1 C6 1.402(15) . ?
C1S C2S 1.210(12) . ?
C2 H2 0.9500 . ?
C2 C3 1.412(15) . ?
C2S C3S 1.391(13) . ?
C3 H3 0.9500 . ?
C3 C4 1.36(2) . ?
C3S C4S 1.202(12) . ?
C4 H4 0.9500 . ?
C4 C5 1.41(2) . ?
C5 C6 1.426(18) . ?
C5S C6S 1.214(12) . ?
C6S C7S 1.391(12) . ?
C7 C8 1.363(12) . ?
C7 C12 1.389(13) . ?
C7S C8S 1.190(11) . ?
C8 H8 0.9500 . ?
C8 C9 1.406(14) . ?
C9 H9 0.9500 . ?
C9 C10 1.368(15) . ?
C9S C10S 1.211(10) . ?
C10 H10 0.9500 . ?
C10 C11 1.379(14) . ?
C10S C11S 1.371(11) . ?
C11 H11 0.9500 . ?
C11 C12 1.371(14) . ?
C11S C12S 1.217(11) . ?
C12 H12 0.9500 . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 C14 1.482(14) . ?
C13S C14S 1.194(12) . ?
C14 C15 1.530(14) . ?
C14 C16 1.546(15) . ?
C14 C17 1.536(13) . ?
C14S C15S 1.371(12) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15S C16S 1.195(12) . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 C19 1.382(12) . ?
C18 C23 1.335(13) . ?
C19 H19 0.9500 . ?
C19 C20 1.370(13) . ?
C20 H20 0.9500 . ?
C20 C21 1.410(16) . ?
C21 H21 0.9500 . ?
C21 C22 1.358(15) . ?
C22 H22 0.9500 . ?
C22 C23 1.403(14) . ?
C23 H23 0.9500 . ?
C24 C25 1.380(15) . ?
C24 C29 1.345(15) . ?
C25 H25 0.9500 . ?
C25 C26 1.417(17) . ?
C26 H26 0.9500 . ?
C26 C27 1.343(18) . ?
C27 H27 0.9500 . ?
C27 C28 1.296(19) . ?
C28 H28 0.9500 . ?
C28 C29 1.411(18) . ?
C29 H29 0.9500 . ?
C30 C31 1.374(18) . ?
C30 C35 1.388(17) . ?
C31 H31 0.9500 . ?
C31 C32 1.384(17) . ?
C32 H32 0.9500 . ?
C32 C33 1.38(2) . ?
C33 H33 0.9500 . ?
C33 C34 1.38(2) . ?
C34 H34 0.9500 . ?
C34 C35 1.39(2) . ?
C35 H35 0.9500 . ?
C36 C37 1.3900 . ?
C36 C41 1.3900 . ?
C37 H37 0.9500 . ?
C37 C38 1.3900 . ?
C38 C39 1.3900 . ?
C39 C40 1.3900 . ?
C40 C41 1.3900 . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C42 C43 1.54(2) . ?
C43 C44 1.52(2) . ?
C43 C45 1.48(2) . ?
C43 C46 1.559(19) . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
C47 C48 1.387(17) . ?
C47 C52 1.376(15) . ?
C48 H48 0.9500 . ?
C48 C49 1.393(19) . ?
C49 H49 0.9500 . ?
C49 C50 1.397(19) . ?
C50 H50 0.9500 . ?
C50 C51 1.341(16) . ?
C51 H51 0.9500 . ?
C51 C52 1.377(15) . ?
C52 H52 0.9500 . ?
C53 C54 1.410(15) . ?
C53 C58 1.398(16) . ?
C54 H54 0.9500 . ?
C54 C55 1.41(2) . ?
C55 H55 0.9500 . ?
C55 C56 1.37(2) . ?
C56 H56 0.9500 . ?
C56 C57 1.368(18) . ?
C57 H57 0.9500 . ?
C57 C58 1.417(18) . ?
C58 H58 0.9500 . ?
C59 C60 1.389(12) . ?
C59 C64 1.407(11) . ?
C60 H60 0.9500 . ?
C60 C61 1.376(12) . ?
C61 H61 0.9500 . ?
C61 C62 1.381(13) . ?
C62 H62 0.9500 . ?
C62 C63 1.364(14) . ?
C63 H63 0.9500 . ?
C63 C64 1.381(13) . ?
C64 H64 0.9500 . ?
C65 C66 1.393(13) . ?
C65 C70 1.381(12) . ?
C66 H66 0.9500 . ?
C66 C67 1.394(12) . ?
C67 H67 0.9500 . ?
C67 C68 1.374(14) . ?
C68 H68 0.9500 . ?
C68 C69 1.389(15) . ?
C69 H69 0.9500 . ?
C69 C70 1.390(13) . ?
C70 H70 0.9500 . ?
C71 H71A 0.9900 . ?
C71 H71B 0.9900 . ?
C71 C72 1.533(11) . ?
C72 C73 1.539(10) . ?
C72 C74 1.533(10) . ?
C72 C75 1.540(11) . ?
C73 H73A 0.9900 . ?
C73 H73B 0.9900 . ?
C74 H74A 0.9800 . ?
C74 H74B 0.9800 . ?
C74 H74C 0.9800 . ?
C75 H75A 0.9800 . ?
C75 H75B 0.9800 . ?
C75 H75C 0.9800 . ?
C76 C77 1.383(11) . ?
C76 C81 1.388(11) . ?
C77 H77 0.9500 . ?
C77 C78 1.377(11) . ?
C78 H78 0.9500 . ?
C78 C79 1.395(13) . ?
C79 H79 0.9500 . ?
C79 C80 1.385(13) . ?
C80 H80 0.9500 . ?
C80 C81 1.389(11) . ?
C81 H81 0.9500 . ?
C82 C83 1.388(11) . ?
C82 C87 1.391(11) . ?
C83 H83 0.9500 . ?
C83 C84 1.387(11) . ?
C84 H84 0.9500 . ?
C84 C85 1.365(12) . ?
C85 H85 0.9500 . ?
C85 C86 1.386(12) . ?
C86 H86 0.9500 . ?
C86 C87 1.395(11) . ?
C87 H87 0.9500 . ?
C88 C89 1.377(13) . ?
C88 C93 1.392(13) . ?
C89 H89 0.9500 . ?
C89 C90 1.384(15) . ?
C90 H90 0.9500 . ?
C90 C91 1.387(18) . ?
C91 H91 0.9500 . ?
C91 C92 1.355(16) . ?
C92 H92 0.9500 . ?
C92 C93 1.385(14) . ?
C93 H93 0.9500 . ?
C94 C95 1.393(11) . ?
C94 C99 1.380(11) . ?
C95 H95 0.9500 . ?
C95 C96 1.384(11) . ?
C96 H96 0.9500 . ?
C96 C97 1.395(12) . ?
C97 H97 0.9500 . ?
C97 C98 1.378(12) . ?
C98 H98 0.9500 . ?
C98 C99 1.385(12) . ?
C99 H99 0.9500 . ?
C100 H10A 0.9900 . ?
C100 H10B 0.9900 . ?
C100 C101 1.528(12) . ?
C101 C102 1.543(13) . ?
C101 C103 1.537(12) . ?
C101 C104 1.523(12) . ?
C102 H10C 0.9900 . ?
C102 H10D 0.9900 . ?
C103 H10E 0.9800 . ?
C103 H10F 0.9800 . ?
C103 H10G 0.9800 . ?
C104 H10H 0.9800 . ?
C104 H10I 0.9800 . ?
C104 H10J 0.9800 . ?
C105 C106 1.398(12) . ?
C105 C110 1.391(14) . ?
C106 H106 0.9500 . ?
C106 C107 1.393(16) . ?
C107 H107 0.9500 . ?
C107 C108 1.376(17) . ?
C108 H108 0.9500 . ?
C108 C109 1.378(14) . ?
C109 H109 0.9500 . ?
C109 C110 1.383(14) . ?
C110 H110 0.9500 . ?
C111 C112 1.373(15) . ?
C111 C116 1.375(15) . ?
C112 H112 0.9500 . ?
C112 C113 1.381(15) . ?
C113 H113 0.9500 . ?
C113 C114 1.362(19) . ?
C114 H114 0.9500 . ?
C114 C115 1.356(18) . ?
C115 H115 0.9500 . ?
C115 C116 1.412(15) . ?
C116 H116 0.9500 . ?
Cl1 C1B 1.7748 . ?
Cl4 C1B 1.7647 . ?
C1B H1BA 0.9900 . ?
C1B H1BB 0.9900 . ?
Cl2 C1A 1.751(9) . ?
Cl3 C1A 1.747(8) . ?
C1A H1AA 0.9900 . ?
C1A H1AB 0.9900 . ?
Cl5 C1D 1.7766 . ?
Cl6 C1D 1.7652 . ?
C1D H1DA 0.9900 . ?
C1D H1DB 0.9900 . ?
N6 H6A 0.9100 . ?
N6 H6B 0.9100 . ?
N6 C1F 1.473(15) . ?
N6 C1G 1.475(14) . ?
C1E H1EA 0.9800 . ?
C1E H1EB 0.9800 . ?
C1E H1EC 0.9800 . ?
C1E C1F 1.542(15) . ?
C1F H1FA 0.9900 . ?
C1F H1FB 0.9900 . ?
C1G H1GA 0.9900 . ?
C1G H1GB 0.9900 . ?
C1G C1H 1.462(16) . ?
C1H H1HA 0.9800 . ?
C1H H1HB 0.9800 . ?
C1H H1HC 0.9800 . ?

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
P1 Pt1 P2 95.90(8) . . ?
C1S Pt1 P1 176.4(3) . . ?
C1S Pt1 P2 87.7(2) . . ?
C16S Pt1 P1 88.5(2) . . ?
C16S Pt1 P2 175.6(3) . . ?
C16S Pt1 C1S 87.9(3) . . ?
P4 Pt2 P3 95.87(11) . . ?
C4S Pt2 P3 88.5(2) . . ?
C4S Pt2 P4 174.1(3) . . ?
C5S Pt2 P3 174.5(3) . . ?
C5S Pt2 P4 89.5(3) . . ?
C5S Pt2 C4S 86.2(3) . . ?
P6 Pt3 P5 96.63(7) . . ?
C8S Pt3 P5 87.4(2) . . ?
C8S Pt3 P6 175.6(2) . . ?
C9S Pt3 P5 176.8(2) . . ?
C9S Pt3 P6 86.4(2) . . ?
C9S Pt3 C8S 89.7(3) . . ?
P8 Pt4 P7 96.64(8) . . ?
C12S Pt4 P7 92.4(2) . . ?
C12S Pt4 P8 170.7(2) . . ?
C12S Pt4 C13S 85.9(3) . . ?
C13S Pt4 P7 177.1(2) . . ?
C13S Pt4 P8 85.0(2) . . ?
C1 P1 Pt1 114.2(3) . . ?
C7 P1 Pt1 112.8(3) . . ?
C7 P1 C1 107.0(4) . . ?
C7 P1 C13 106.1(5) . . ?
C13 P1 Pt1 117.2(3) . . ?
C13 P1 C1 98.0(4) . . ?
C15 P2 Pt1 116.8(3) . . ?
C15 P2 C18 106.9(4) . . ?
C18 P2 Pt1 114.7(3) . . ?
C24 P2 Pt1 112.7(3) . . ?
C24 P2 C15 99.8(4) . . ?
C24 P2 C18 104.1(4) . . ?
C30 P3 Pt2 113.9(5) . . ?
C30 P3 C36 104.9(5) . . ?
C30 P3 C42 103.6(7) . . ?
C36 P3 Pt2 111.1(4) . . ?
C42 P3 Pt2 117.8(4) . . ?
C42 P3 C36 104.3(7) . . ?
C44 P4 Pt2 118.9(4) . . ?
C44 P4 C53 104.1(7) . . ?
C47 P4 Pt2 113.8(4) . . ?
C47 P4 C44 101.6(7) . . ?
C47 P4 C53 104.5(5) . . ?
C53 P4 Pt2 112.3(4) . . ?
C59 P5 Pt3 115.8(3) . . ?
C65 P5 Pt3 111.0(2) . . ?
C65 P5 C59 101.8(4) . . ?
C65 P5 C71 103.7(4) . . ?
C71 P5 Pt3 117.4(3) . . ?
C71 P5 C59 105.5(4) . . ?
C73 P6 Pt3 117.2(3) . . ?
C73 P6 C76 103.9(3) . . ?
C76 P6 Pt3 114.1(3) . . ?
C82 P6 Pt3 111.7(2) . . ?
C82 P6 C73 104.1(3) . . ?
C82 P6 C76 104.7(3) . . ?
C88 P7 Pt4 114.0(3) . . ?
C88 P7 C100 99.1(4) . . ?
C94 P7 Pt4 114.3(3) . . ?
C94 P7 C88 102.3(4) . . ?
C94 P7 C100 106.6(4) . . ?
C100 P7 Pt4 118.4(3) . . ?
C102 P8 Pt4 116.9(3) . . ?
C102 P8 C111 102.7(4) . . ?
C105 P8 Pt4 115.7(3) . . ?
C105 P8 C102 103.9(5) . . ?
C105 P8 C111 107.8(5) . . ?
C111 P8 Pt4 108.8(3) . . ?
C2 C1 P1 119.5(8) . . ?
C2 C1 C6 122.0(10) . . ?
C6 C1 P1 117.9(8) . . ?
C2S C1S Pt1 177.2(8) . . ?
C1 C2 H2 119.3 . . ?
C1 C2 C3 121.3(12) . . ?
C3 C2 H2 119.3 . . ?
C1S C2S C3S 178.5(9) . . ?
C2 C3 H3 121.0 . . ?
C4 C3 C2 118.0(13) . . ?
C4 C3 H3 121.0 . . ?
C4S C3S C2S 179.4(12) . . ?
C3 C4 H4 119.0 . . ?
C3 C4 C5 122.0(13) . . ?
C5 C4 H4 119.0 . . ?
C3S C4S Pt2 175.5(8) . . ?
C4 C5 C6 119.2(14) . . ?
C6S C5S Pt2 174.3(8) . . ?
C1 C6 C5 117.1(13) . . ?
C5S C6S C7S 177.0(10) . . ?
C8 C7 P1 119.2(7) . . ?
C8 C7 C12 117.6(9) . . ?
C12 C7 P1 123.0(7) . . ?
C8S C7S C6S 177.7(10) . . ?
C7 C8 H8 119.9 . . ?
C7 C8 C9 120.2(9) . . ?
C9 C8 H8 119.9 . . ?
C7S C8S Pt3 170.6(8) . . ?
C8 C9 H9 119.6 . . ?
C10 C9 C8 120.8(9) . . ?
C10 C9 H9 119.6 . . ?
C10S C9S Pt3 175.3(7) . . ?
C9 C10 H10 120.3 . . ?
C9 C10 C11 119.4(10) . . ?
C11 C10 H10 120.3 . . ?
C9S C10S C11S 178.2(8) . . ?
C10 C11 H11 120.5 . . ?
C12 C11 C10 119.0(10) . . ?
C12 C11 H11 120.5 . . ?
C12S C11S C10S 178.8(9) . . ?
C7 C12 H12 118.6 . . ?
C11 C12 C7 122.9(9) . . ?
C11 C12 H12 118.6 . . ?
C11S C12S Pt4 171.6(7) . . ?
P1 C13 H13A 106.9 . . ?
P1 C13 H13B 106.9 . . ?
H13A C13 H13B 106.7 . . ?
C14 C13 P1 121.6(7) . . ?
C14 C13 H13A 106.9 . . ?
C14 C13 H13B 106.9 . . ?
C14S C13S Pt4 174.8(8) . . ?
C13 C14 C15 113.5(8) . . ?
C13 C14 C16 110.1(9) . . ?
C13 C14 C17 107.1(9) . . ?
C15 C14 C16 110.2(9) . . ?
C15 C14 C17 106.0(8) . . ?
C17 C14 C16 109.7(9) . . ?
C13S C14S C15S 177.8(11) . . ?
P2 C15 H15A 107.1 . . ?
P2 C15 H15B 107.1 . . ?
C14 C15 P2 120.9(7) . . ?
C14 C15 H15A 107.1 . . ?
C14 C15 H15B 107.1 . . ?
H15A C15 H15B 106.8 . . ?
C16S C15S C14S 177.8(9) . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C15S C16S Pt1 178.4(8) . . ?
C14 C17 H17A 109.5 . . ?
C14 C17 H17B 109.5 . . ?
C14 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C19 C18 P2 120.7(7) . . ?
C23 C18 P2 118.3(7) . . ?
C23 C18 C19 121.0(8) . . ?
C18 C19 H19 120.0 . . ?
C20 C19 C18 119.9(9) . . ?
C20 C19 H19 120.0 . . ?
C19 C20 H20 120.4 . . ?
C19 C20 C21 119.3(9) . . ?
C21 C20 H20 120.4 . . ?
C20 C21 H21 120.2 . . ?
C22 C21 C20 119.6(10) . . ?
C22 C21 H21 120.2 . . ?
C21 C22 H22 120.1 . . ?
C21 C22 C23 119.7(10) . . ?
C23 C22 H22 120.1 . . ?
C18 C23 C22 120.2(9) . . ?
C18 C23 H23 119.9 . . ?
C22 C23 H23 119.9 . . ?
C25 C24 P2 122.8(8) . . ?
C29 C24 P2 121.3(9) . . ?
C29 C24 C25 114.9(11) . . ?
C24 C25 H25 118.8 . . ?
C24 C25 C26 122.3(12) . . ?
C26 C25 H25 118.8 . . ?
C25 C26 H26 120.5 . . ?
C27 C26 C25 118.9(13) . . ?
C27 C26 H26 120.5 . . ?
C26 C27 H27 120.6 . . ?
C28 C27 C26 118.8(14) . . ?
C28 C27 H27 120.6 . . ?
C27 C28 H28 118.9 . . ?
C27 C28 C29 122.3(13) . . ?
C29 C28 H28 118.9 . . ?
C24 C29 C28 121.4(13) . . ?
C24 C29 H29 119.3 . . ?
C28 C29 H29 119.3 . . ?
C31 C30 P3 120.8(9) . . ?
C31 C30 C35 119.7(12) . . ?
C35 C30 P3 119.4(11) . . ?
C30 C31 H31 119.9 . . ?
C30 C31 C32 120.3(13) . . ?
C32 C31 H31 119.9 . . ?
C31 C32 H32 119.4 . . ?
C33 C32 C31 121.1(16) . . ?
C33 C32 H32 119.4 . . ?
C32 C33 H33 120.9 . . ?
C32 C33 C34 118.3(14) . . ?
C34 C33 H33 120.9 . . ?
C33 C34 H34 119.5 . . ?
C33 C34 C35 121.1(16) . . ?
C35 C34 H34 119.5 . . ?
C30 C35 C34 119.5(16) . . ?
C30 C35 H35 120.3 . . ?
C34 C35 H35 120.3 . . ?
C37 C36 P3 119.2(7) . . ?
C37 C36 C41 120.0 . . ?
C41 C36 P3 120.8(7) . . ?
C36 C37 H37 120.0 . . ?
C38 C37 C36 120.0 . . ?
C38 C37 H37 120.0 . . ?
C37 C38 C39 120.0 . . ?
C40 C39 C38 120.0 . . ?
C39 C40 C41 120.0 . . ?
C40 C41 C36 120.0 . . ?
P3 C42 H42A 108.0 . . ?
P3 C42 H42B 108.0 . . ?
H42A C42 H42B 107.2 . . ?
C43 C42 P3 117.3(11) . . ?
C43 C42 H42A 108.0 . . ?
C43 C42 H42B 108.0 . . ?
C42 C43 C46 107.8(15) . . ?
C44 C43 C42 110.9(15) . . ?
C44 C43 C46 105.8(13) . . ?
C45 C43 C42 112.6(14) . . ?
C45 C43 C44 112.3(16) . . ?
C45 C43 C46 107.0(17) . . ?
P4 C44 H44A 107.9 . . ?
P4 C44 H44B 107.9 . . ?
C43 C44 P4 117.8(9) . . ?
C43 C44 H44A 107.9 . . ?
C43 C44 H44B 107.9 . . ?
H44A C44 H44B 107.2 . . ?
C43 C45 H45A 109.5 . . ?
C43 C45 H45B 109.5 . . ?
C43 C45 H45C 109.5 . . ?
H45A C45 H45B 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C43 C46 H46A 109.5 . . ?
C43 C46 H46B 109.5 . . ?
C43 C46 H46C 109.5 . . ?
H46A C46 H46B 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
C48 C47 P4 118.8(10) . . ?
C52 C47 P4 122.8(9) . . ?
C52 C47 C48 118.4(12) . . ?
C47 C48 H48 120.2 . . ?
C47 C48 C49 119.6(13) . . ?
C49 C48 H48 120.2 . . ?
C48 C49 H49 119.7 . . ?
C48 C49 C50 120.5(13) . . ?
C50 C49 H49 119.7 . . ?
C49 C50 H50 120.5 . . ?
C51 C50 C49 118.9(13) . . ?
C51 C50 H50 120.5 . . ?
C50 C51 H51 119.4 . . ?
C50 C51 C52 121.2(12) . . ?
C52 C51 H51 119.4 . . ?
C47 C52 C51 121.4(11) . . ?
C47 C52 H52 119.3 . . ?
C51 C52 H52 119.3 . . ?
C54 C53 P4 120.4(10) . . ?
C58 C53 P4 120.8(9) . . ?
C58 C53 C54 118.8(12) . . ?
C53 C54 H54 121.1 . . ?
C55 C54 C53 117.9(13) . . ?
C55 C54 H54 121.1 . . ?
C54 C55 H55 118.4 . . ?
C56 C55 C54 123.2(14) . . ?
C56 C55 H55 118.4 . . ?
C55 C56 H56 120.5 . . ?
C57 C56 C55 118.9(14) . . ?
C57 C56 H56 120.5 . . ?
C56 C57 H57 119.9 . . ?
C56 C57 C58 120.2(13) . . ?
C58 C57 H57 119.9 . . ?
C53 C58 C57 120.8(12) . . ?
C53 C58 H58 119.6 . . ?
C57 C58 H58 119.6 . . ?
C60 C59 P5 121.7(6) . . ?
C60 C59 C64 117.8(8) . . ?
C64 C59 P5 120.2(7) . . ?
C59 C60 H60 119.4 . . ?
C61 C60 C59 121.1(8) . . ?
C61 C60 H60 119.4 . . ?
C60 C61 H61 119.8 . . ?
C60 C61 C62 120.4(9) . . ?
C62 C61 H61 119.8 . . ?
C61 C62 H62 120.3 . . ?
C63 C62 C61 119.4(9) . . ?
C63 C62 H62 120.3 . . ?
C62 C63 H63 119.4 . . ?
C62 C63 C64 121.2(9) . . ?
C64 C63 H63 119.4 . . ?
C59 C64 H64 120.0 . . ?
C63 C64 C59 120.0(9) . . ?
C63 C64 H64 120.0 . . ?
C66 C65 P5 120.0(7) . . ?
C70 C65 P5 121.3(7) . . ?
C70 C65 C66 118.4(8) . . ?
C65 C66 H66 119.8 . . ?
C65 C66 C67 120.4(9) . . ?
C67 C66 H66 119.8 . . ?
C66 C67 H67 119.6 . . ?
C68 C67 C66 120.8(10) . . ?
C68 C67 H67 119.6 . . ?
C67 C68 H68 120.5 . . ?
C67 C68 C69 119.1(8) . . ?
C69 C68 H68 120.5 . . ?
C68 C69 H69 119.9 . . ?
C68 C69 C70 120.1(9) . . ?
C70 C69 H69 119.9 . . ?
C65 C70 C69 121.1(9) . . ?
C65 C70 H70 119.4 . . ?
C69 C70 H70 119.4 . . ?
P5 C71 H71A 108.0 . . ?
P5 C71 H71B 108.0 . . ?
H71A C71 H71B 107.2 . . ?
C72 C71 P5 117.4(5) . . ?
C72 C71 H71A 108.0 . . ?
C72 C71 H71B 108.0 . . ?
C71 C72 C73 110.3(6) . . ?
C71 C72 C75 107.1(6) . . ?
C73 C72 C75 107.0(6) . . ?
C74 C72 C71 111.5(7) . . ?
C74 C72 C73 112.4(6) . . ?
C74 C72 C75 108.2(6) . . ?
P6 C73 H73A 108.0 . . ?
P6 C73 H73B 108.0 . . ?
C72 C73 P6 117.4(5) . . ?
C72 C73 H73A 108.0 . . ?
C72 C73 H73B 108.0 . . ?
H73A C73 H73B 107.2 . . ?
C72 C74 H74A 109.5 . . ?
C72 C74 H74B 109.5 . . ?
C72 C74 H74C 109.5 . . ?
H74A C74 H74B 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
C72 C75 H75A 109.5 . . ?
C72 C75 H75B 109.5 . . ?
C72 C75 H75C 109.5 . . ?
H75A C75 H75B 109.5 . . ?
H75A C75 H75C 109.5 . . ?
H75B C75 H75C 109.5 . . ?
C77 C76 P6 120.4(6) . . ?
C77 C76 C81 119.9(7) . . ?
C81 C76 P6 119.6(6) . . ?
C76 C77 H77 119.9 . . ?
C78 C77 C76 120.1(8) . . ?
C78 C77 H77 119.9 . . ?
C77 C78 H78 119.7 . . ?
C77 C78 C79 120.6(8) . . ?
C79 C78 H78 119.7 . . ?
C78 C79 H79 120.4 . . ?
C80 C79 C78 119.2(8) . . ?
C80 C79 H79 120.4 . . ?
C79 C80 H80 119.9 . . ?
C79 C80 C81 120.3(8) . . ?
C81 C80 H80 119.9 . . ?
C76 C81 C80 120.0(8) . . ?
C76 C81 H81 120.0 . . ?
C80 C81 H81 120.0 . . ?
C83 C82 P6 120.8(6) . . ?
C83 C82 C87 118.5(7) . . ?
C87 C82 P6 120.0(6) . . ?
C82 C83 H83 119.5 . . ?
C84 C83 C82 121.0(7) . . ?
C84 C83 H83 119.5 . . ?
C83 C84 H84 119.7 . . ?
C85 C84 C83 120.6(8) . . ?
C85 C84 H84 119.7 . . ?
C84 C85 H85 120.3 . . ?
C84 C85 C86 119.4(8) . . ?
C86 C85 H85 120.3 . . ?
C85 C86 H86 119.7 . . ?
C85 C86 C87 120.6(8) . . ?
C87 C86 H86 119.7 . . ?
C82 C87 C86 119.9(7) . . ?
C82 C87 H87 120.0 . . ?
C86 C87 H87 120.0 . . ?
C89 C88 P7 120.8(7) . . ?
C89 C88 C93 118.6(9) . . ?
C93 C88 P7 120.4(7) . . ?
C88 C89 H89 119.5 . . ?
C88 C89 C90 121.1(11) . . ?
C90 C89 H89 119.5 . . ?
C89 C90 H90 120.6 . . ?
C89 C90 C91 118.8(10) . . ?
C91 C90 H90 120.6 . . ?
C90 C91 H91 119.4 . . ?
C92 C91 C90 121.2(11) . . ?
C92 C91 H91 119.4 . . ?
C91 C92 H92 120.2 . . ?
C91 C92 C93 119.7(11) . . ?
C93 C92 H92 120.2 . . ?
C88 C93 H93 119.7 . . ?
C92 C93 C88 120.5(10) . . ?
C92 C93 H93 119.7 . . ?
C95 C94 P7 116.8(6) . . ?
C99 C94 P7 124.2(6) . . ?
C99 C94 C95 118.9(7) . . ?
C94 C95 H95 119.5 . . ?
C96 C95 C94 121.0(7) . . ?
C96 C95 H95 119.5 . . ?
C95 C96 H96 120.4 . . ?
C95 C96 C97 119.2(8) . . ?
C97 C96 H96 120.4 . . ?
C96 C97 H97 120.0 . . ?
C98 C97 C96 119.9(8) . . ?
C98 C97 H97 120.0 . . ?
C97 C98 H98 119.8 . . ?
C97 C98 C99 120.3(8) . . ?
C99 C98 H98 119.8 . . ?
C94 C99 C98 120.6(8) . . ?
C94 C99 H99 119.7 . . ?
C98 C99 H99 119.7 . . ?
P7 C100 H10A 107.1 . . ?
P7 C100 H10B 107.1 . . ?
H10A C100 H10B 106.8 . . ?
C101 C100 P7 121.0(6) . . ?
C101 C100 H10A 107.1 . . ?
C101 C100 H10B 107.1 . . ?
C100 C101 C102 111.4(7) . . ?
C100 C101 C103 106.6(8) . . ?
C103 C101 C102 106.3(7) . . ?
C104 C101 C100 111.4(7) . . ?
C104 C101 C102 111.7(8) . . ?
C104 C101 C103 109.1(7) . . ?
P8 C102 H10C 107.9 . . ?
P8 C102 H10D 107.9 . . ?
C101 C102 P8 117.7(6) . . ?
C101 C102 H10C 107.9 . . ?
C101 C102 H10D 107.9 . . ?
H10C C102 H10D 107.2 . . ?
C101 C103 H10E 109.5 . . ?
C101 C103 H10F 109.5 . . ?
C101 C103 H10G 109.5 . . ?
H10E C103 H10F 109.5 . . ?
H10E C103 H10G 109.5 . . ?
H10F C103 H10G 109.5 . . ?
C101 C104 H10H 109.5 . . ?
C101 C104 H10I 109.5 . . ?
C101 C104 H10J 109.5 . . ?
H10H C104 H10I 109.5 . . ?
H10H C104 H10J 109.5 . . ?
H10I C104 H10J 109.5 . . ?
C106 C105 P8 121.2(9) . . ?
C110 C105 P8 120.9(7) . . ?
C110 C105 C106 117.9(10) . . ?
C105 C106 H106 119.9 . . ?
C107 C106 C105 120.1(11) . . ?
C107 C106 H106 119.9 . . ?
C106 C107 H107 119.5 . . ?
C108 C107 C106 121.1(10) . . ?
C108 C107 H107 119.5 . . ?
C107 C108 H108 120.5 . . ?
C107 C108 C109 119.0(11) . . ?
C109 C108 H108 120.5 . . ?
C108 C109 H109 119.7 . . ?
C108 C109 C110 120.6(11) . . ?
C110 C109 H109 119.7 . . ?
C105 C110 H110 119.4 . . ?
C109 C110 C105 121.2(9) . . ?
C109 C110 H110 119.4 . . ?
C112 C111 P8 118.3(8) . . ?
C112 C111 C116 119.0(10) . . ?
C116 C111 P8 122.5(9) . . ?
C111 C112 H112 118.8 . . ?
C111 C112 C113 122.4(12) . . ?
C113 C112 H112 118.8 . . ?
C112 C113 H113 121.1 . . ?
C114 C113 C112 117.9(13) . . ?
C114 C113 H113 121.1 . . ?
C113 C114 H114 119.1 . . ?
C115 C114 C113 121.8(11) . . ?
C115 C114 H114 119.1 . . ?
C114 C115 H115 120.1 . . ?
C114 C115 C116 119.9(13) . . ?
C116 C115 H115 120.1 . . ?
C111 C116 C115 119.0(13) . . ?
C111 C116 H116 120.5 . . ?
C115 C116 H116 120.5 . . ?
Cl1 C1B H1BA 109.5 . . ?
Cl1 C1B H1BB 109.5 . . ?
Cl4 C1B Cl1 110.9 . . ?
Cl4 C1B H1BA 109.5 . . ?
Cl4 C1B H1BB 109.5 . . ?
H1BA C1B H1BB 108.0 . . ?
Cl2 C1A H1AA 109.6 . . ?
Cl2 C1A H1AB 109.6 . . ?
Cl3 C1A Cl2 110.2(7) . . ?
Cl3 C1A H1AA 109.6 . . ?
Cl3 C1A H1AB 109.6 . . ?
H1AA C1A H1AB 108.1 . . ?
Cl5 C1D H1DA 109.5 . . ?
Cl5 C1D H1DB 109.5 . . ?
Cl6 C1D Cl5 110.8 . . ?
Cl6 C1D H1DA 109.5 . . ?
Cl6 C1D H1DB 109.5 . . ?
H1DA C1D H1DB 108.1 . . ?
H6A N6 H6B 108.8 . . ?
C1F N6 H6A 110.8 . . ?
C1F N6 H6B 110.8 . . ?
C1F N6 C1G 104.9(12) . . ?
C1G N6 H6A 110.8 . . ?
C1G N6 H6B 110.8 . . ?
H1EA C1E H1EB 109.5 . . ?
H1EA C1E H1EC 109.5 . . ?
H1EB C1E H1EC 109.5 . . ?
C1F C1E H1EA 109.5 . . ?
C1F C1E H1EB 109.5 . . ?
C1F C1E H1EC 109.5 . . ?
N6 C1F C1E 104.4(12) . . ?
N6 C1F H1FA 110.9 . . ?
N6 C1F H1FB 110.9 . . ?
C1E C1F H1FA 110.9 . . ?
C1E C1F H1FB 110.9 . . ?
H1FA C1F H1FB 108.9 . . ?
N6 C1G H1GA 110.6 . . ?
N6 C1G H1GB 110.6 . . ?
H1GA C1G H1GB 108.7 . . ?
C1H C1G N6 105.7(15) . . ?
C1H C1G H1GA 110.6 . . ?
C1H C1G H1GB 110.6 . . ?
C1G C1H H1HA 109.5 . . ?
C1G C1H H1HB 109.5 . . ?
C1G C1H H1HC 109.5 . . ?
H1HA C1H H1HB 109.5 . . ?
H1HA C1H H1HC 109.5 . . ?
H1HB C1H H1HC 109.5 . . ?

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
Pt1 P1 C1 C2 -13.5(10) . . . . ?
Pt1 P1 C1 C6 175.1(8) . . . . ?
Pt1 P1 C7 C8 -19.5(9) . . . . ?
Pt1 P1 C7 C12 156.7(8) . . . . ?
Pt1 P1 C13 C14 -41.4(10) . . . . ?
Pt1 P2 C15 C14 40.9(9) . . . . ?
Pt1 P2 C18 C19 -140.8(8) . . . . ?
Pt1 P2 C18 C23 39.4(11) . . . . ?
Pt1 P2 C24 C25 -163.6(8) . . . . ?
Pt1 P2 C24 C29 27.8(11) . . . . ?
Pt2 P3 C30 C31 -5.2(12) . . . . ?
Pt2 P3 C30 C35 178.3(9) . . . . ?
Pt2 P3 C36 C37 -85.6(6) . . . . ?
Pt2 P3 C36 C41 91.9(7) . . . . ?
Pt2 P3 C42 C43 39.0(15) . . . . ?
Pt2 P4 C44 C43 -34.1(17) . . . . ?
Pt2 P4 C47 C48 -82.6(12) . . . . ?
Pt2 P4 C47 C52 96.4(11) . . . . ?
Pt2 P4 C53 C54 179.9(8) . . . . ?
Pt2 P4 C53 C58 1.2(10) . . . . ?
Pt3 P5 C59 C60 15.3(8) . . . . ?
Pt3 P5 C59 C64 -171.3(6) . . . . ?
Pt3 P5 C65 C66 -94.2(6) . . . . ?
Pt3 P5 C65 C70 80.0(7) . . . . ?
Pt3 P5 C71 C72 40.5(7) . . . . ?
Pt3 P6 C73 C72 -40.9(6) . . . . ?
Pt3 P6 C76 C77 176.1(5) . . . . ?
Pt3 P6 C76 C81 -0.2(7) . . . . ?
Pt3 P6 C82 C83 96.0(6) . . . . ?
Pt3 P6 C82 C87 -74.6(6) . . . . ?
Pt4 P7 C88 C89 19.8(8) . . . . ?
Pt4 P7 C88 C93 -165.3(6) . . . . ?
Pt4 P7 C94 C95 68.8(7) . . . . ?
Pt4 P7 C94 C99 -108.2(7) . . . . ?
Pt4 P7 C100 C101 19.4(8) . . . . ?
Pt4 P8 C102 C101 -42.8(8) . . . . ?
Pt4 P8 C105 C106 176.3(7) . . . . ?
Pt4 P8 C105 C110 -0.9(9) . . . . ?
Pt4 P8 C111 C112 -64.6(8) . . . . ?
Pt4 P8 C111 C116 109.3(8) . . . . ?
P1 C1 C2 C3 -174.1(10) . . . . ?
P1 C1 C6 C5 175.2(12) . . . . ?
P1 C7 C8 C9 176.9(8) . . . . ?
P1 C7 C12 C11 -177.8(9) . . . . ?
P1 C13 C14 C15 65.6(11) . . . . ?
P1 C13 C14 C16 -58.5(11) . . . . ?
P1 C13 C14 C17 -177.7(8) . . . . ?
P2 C18 C19 C20 176.6(9) . . . . ?
P2 C18 C23 C22 -178.0(11) . . . . ?
P2 C24 C25 C26 -175.2(10) . . . . ?
P2 C24 C29 C28 175.5(12) . . . . ?
P3 C30 C31 C32 -175.4(10) . . . . ?
P3 C30 C35 C34 174.7(11) . . . . ?
P3 C36 C37 C38 177.5(8) . . . . ?
P3 C36 C41 C40 -177.4(8) . . . . ?
P3 C42 C43 C44 -74.7(17) . . . . ?
P3 C42 C43 C45 52.1(17) . . . . ?
P3 C42 C43 C46 169.9(13) . . . . ?
P4 C47 C48 C49 -179.6(13) . . . . ?
P4 C47 C52 C51 -178.7(10) . . . . ?
P4 C53 C54 C55 -175.7(10) . . . . ?
P4 C53 C58 C57 176.8(9) . . . . ?
P5 C59 C60 C61 172.1(7) . . . . ?
P5 C59 C64 C63 -172.9(7) . . . . ?
P5 C65 C66 C67 176.3(6) . . . . ?
P5 C65 C70 C69 -175.3(6) . . . . ?
P5 C71 C72 C73 -74.3(7) . . . . ?
P5 C71 C72 C74 51.3(8) . . . . ?
P5 C71 C72 C75 169.5(6) . . . . ?
P6 C76 C77 C78 -175.9(6) . . . . ?
P6 C76 C81 C80 175.6(6) . . . . ?
P6 C82 C83 C84 -171.4(6) . . . . ?
P6 C82 C87 C86 170.4(6) . . . . ?
P7 C88 C89 C90 173.0(8) . . . . ?
P7 C88 C93 C92 -172.5(7) . . . . ?
P7 C94 C95 C96 -174.5(7) . . . . ?
P7 C94 C99 C98 174.9(7) . . . . ?
P7 C100 C101 C102 -62.1(9) . . . . ?
P7 C100 C101 C103 -177.6(6) . . . . ?
P7 C100 C101 C104 63.4(9) . . . . ?
P8 C105 C106 C107 -173.5(9) . . . . ?
P8 C105 C110 C109 175.1(7) . . . . ?
P8 C111 C112 C113 175.1(8) . . . . ?
P8 C111 C116 C115 -175.5(8) . . . . ?
C1 P1 C7 C8 107.0(8) . . . . ?
C1 P1 C7 C12 -76.8(10) . . . . ?
C1 P1 C13 C14 -164.0(9) . . . . ?
C1 C2 C3 C4 -2(2) . . . . ?
C2 C1 C6 C5 4(2) . . . . ?
C2 C3 C4 C5 6(3) . . . . ?
C3 C4 C5 C6 -5(3) . . . . ?
C4 C5 C6 C1 0(2) . . . . ?
C6 C1 C2 C3 -3.1(19) . . . . ?
C7 P1 C1 C2 -139.1(9) . . . . ?
C7 P1 C1 C6 49.5(10) . . . . ?
C7 P1 C13 C14 85.6(9) . . . . ?
C7 C8 C9 C10 2.3(16) . . . . ?
C8 C7 C12 C11 -1.6(17) . . . . ?
C8 C9 C10 C11 -4.1(17) . . . . ?
C9 C10 C11 C12 3.1(18) . . . . ?
C10 C11 C12 C7 -0.2(18) . . . . ?
C12 C7 C8 C9 0.6(15) . . . . ?
C13 P1 C1 C2 111.3(9) . . . . ?
C13 P1 C1 C6 -60.2(10) . . . . ?
C13 P1 C7 C8 -149.1(8) . . . . ?
C13 P1 C7 C12 27.1(10) . . . . ?
C13 C14 C15 P2 -65.4(11) . . . . ?
C15 P2 C18 C19 -9.5(10) . . . . ?
C15 P2 C18 C23 170.6(10) . . . . ?
C15 P2 C24 C25 71.7(10) . . . . ?
C15 P2 C24 C29 -96.9(11) . . . . ?
C16 C14 C15 P2 58.6(11) . . . . ?
C17 C14 C15 P2 177.3(8) . . . . ?
C18 P2 C15 C14 -89.1(9) . . . . ?
C18 P2 C24 C25 -38.7(10) . . . . ?
C18 P2 C24 C29 152.7(10) . . . . ?
C18 C19 C20 C21 0.2(19) . . . . ?
C19 C18 C23 C22 2(2) . . . . ?
C19 C20 C21 C22 5(2) . . . . ?
C20 C21 C22 C23 -6(2) . . . . ?
C21 C22 C23 C18 3(2) . . . . ?
C23 C18 C19 C20 -3.6(18) . . . . ?
C24 P2 C15 C14 162.7(8) . . . . ?
C24 P2 C18 C19 95.6(9) . . . . ?
C24 P2 C18 C23 -84.3(11) . . . . ?
C24 C25 C26 C27 -3(2) . . . . ?
C25 C24 C29 C28 6(2) . . . . ?
C25 C26 C27 C28 12(2) . . . . ?
C26 C27 C28 C29 -12(3) . . . . ?
C27 C28 C29 C24 3(3) . . . . ?
C29 C24 C25 C26 -5.9(18) . . . . ?
C30 P3 C36 C37 37.9(8) . . . . ?
C30 P3 C36 C41 -144.6(7) . . . . ?
C30 P3 C42 C43 -87.8(13) . . . . ?
C30 C31 C32 C33 -1(2) . . . . ?
C31 C30 C35 C34 -2(2) . . . . ?
C31 C32 C33 C34 2(2) . . . . ?
C32 C33 C34 C35 -3(3) . . . . ?
C33 C34 C35 C30 3(2) . . . . ?
C35 C30 C31 C32 1(2) . . . . ?
C36 P3 C30 C31 -126.8(11) . . . . ?
C36 P3 C30 C35 56.6(12) . . . . ?
C36 P3 C42 C43 162.7(12) . . . . ?
C36 C37 C38 C39 0.0 . . . . ?
C37 C36 C41 C40 0.0 . . . . ?
C37 C38 C39 C40 0.0 . . . . ?
C38 C39 C40 C41 0.0 . . . . ?
C39 C40 C41 C36 0.0 . . . . ?
C41 C36 C37 C38 0.0 . . . . ?
C42 P3 C30 C31 124.1(11) . . . . ?
C42 P3 C30 C35 -52.5(13) . . . . ?
C42 P3 C36 C37 146.5(7) . . . . ?
C42 P3 C36 C41 -36.1(8) . . . . ?
C42 C43 C44 P4 71.5(18) . . . . ?
C44 P4 C47 C48 46.5(13) . . . . ?
C44 P4 C47 C52 -134.5(12) . . . . ?
C44 P4 C53 C54 50.0(10) . . . . ?
C44 P4 C53 C58 -128.8(10) . . . . ?
C45 C43 C44 P4 -55.5(19) . . . . ?
C46 C43 C44 P4 -171.9(15) . . . . ?
C47 P4 C44 C43 -159.8(14) . . . . ?
C47 P4 C53 C54 -56.3(10) . . . . ?
C47 P4 C53 C58 125.0(10) . . . . ?
C47 C48 C49 C50 -2(3) . . . . ?
C48 C47 C52 C51 0(2) . . . . ?
C48 C49 C50 C51 2(3) . . . . ?
C49 C50 C51 C52 0(2) . . . . ?
C50 C51 C52 C47 -1(2) . . . . ?
C52 C47 C48 C49 1(2) . . . . ?
C53 P4 C44 C43 91.8(15) . . . . ?
C53 P4 C47 C48 154.5(12) . . . . ?
C53 P4 C47 C52 -26.4(12) . . . . ?
C53 C54 C55 C56 -3(2) . . . . ?
C54 C53 C58 C57 -1.9(17) . . . . ?
C54 C55 C56 C57 2(2) . . . . ?
C55 C56 C57 C58 -1(2) . . . . ?
C56 C57 C58 C53 0.7(19) . . . . ?
C58 C53 C54 C55 3.0(17) . . . . ?
C59 P5 C65 C66 29.6(7) . . . . ?
C59 P5 C65 C70 -156.2(7) . . . . ?
C59 P5 C71 C72 -90.2(6) . . . . ?
C59 C60 C61 C62 0.5(13) . . . . ?
C60 C59 C64 C63 0.8(13) . . . . ?
C60 C61 C62 C63 1.3(14) . . . . ?
C61 C62 C63 C64 -2.0(15) . . . . ?
C62 C63 C64 C59 1.0(15) . . . . ?
C64 C59 C60 C61 -1.6(13) . . . . ?
C65 P5 C59 C60 -105.2(7) . . . . ?
C65 P5 C59 C64 68.3(8) . . . . ?
C65 P5 C71 C72 163.2(6) . . . . ?
C65 C66 C67 C68 -0.8(13) . . . . ?
C66 C65 C70 C69 -1.1(12) . . . . ?
C66 C67 C68 C69 -1.3(13) . . . . ?
C67 C68 C69 C70 2.3(13) . . . . ?
C68 C69 C70 C65 -1.1(13) . . . . ?
C70 C65 C66 C67 2.0(12) . . . . ?
C71 P5 C59 C60 146.9(7) . . . . ?
C71 P5 C59 C64 -39.7(8) . . . . ?
C71 P5 C65 C66 138.9(7) . . . . ?
C71 P5 C65 C70 -46.9(7) . . . . ?
C71 C72 C73 P6 74.7(7) . . . . ?
C73 P6 C76 C77 47.4(7) . . . . ?
C73 P6 C76 C81 -128.9(6) . . . . ?
C73 P6 C82 C83 -136.6(6) . . . . ?
C73 P6 C82 C87 52.7(7) . . . . ?
C74 C72 C73 P6 -50.4(8) . . . . ?
C75 C72 C73 P6 -169.1(5) . . . . ?
C76 P6 C73 C72 85.9(6) . . . . ?
C76 P6 C82 C83 -27.9(7) . . . . ?
C76 P6 C82 C87 161.4(6) . . . . ?
C76 C77 C78 C79 0.2(12) . . . . ?
C77 C76 C81 C80 -0.7(11) . . . . ?
C77 C78 C79 C80 -0.6(12) . . . . ?
C78 C79 C80 C81 0.3(12) . . . . ?
C79 C80 C81 C76 0.3(12) . . . . ?
C81 C76 C77 C78 0.5(11) . . . . ?
C82 P6 C73 C72 -164.8(5) . . . . ?
C82 P6 C76 C77 -61.4(7) . . . . ?
C82 P6 C76 C81 122.2(6) . . . . ?
C82 C83 C84 C85 1.7(12) . . . . ?
C83 C82 C87 C86 -0.4(11) . . . . ?
C83 C84 C85 C86 -1.6(12) . . . . ?
C84 C85 C86 C87 0.5(12) . . . . ?
C85 C86 C87 C82 0.5(12) . . . . ?
C87 C82 C83 C84 -0.6(11) . . . . ?
C88 P7 C94 C95 -54.9(7) . . . . ?
C88 P7 C94 C99 128.0(7) . . . . ?
C88 P7 C100 C101 143.1(7) . . . . ?
C88 C89 C90 C91 -0.5(17) . . . . ?
C89 C88 C93 C92 2.6(14) . . . . ?
C89 C90 C91 C92 2.5(18) . . . . ?
C90 C91 C92 C93 -2.0(17) . . . . ?
C91 C92 C93 C88 -0.6(15) . . . . ?
C93 C88 C89 C90 -2.0(14) . . . . ?
C94 P7 C88 C89 143.7(7) . . . . ?
C94 P7 C88 C93 -41.3(8) . . . . ?
C94 P7 C100 C101 -111.1(7) . . . . ?
C94 C95 C96 C97 -1.7(13) . . . . ?
C95 C94 C99 C98 -2.0(13) . . . . ?
C95 C96 C97 C98 0.1(14) . . . . ?
C96 C97 C98 C99 0.5(14) . . . . ?
C97 C98 C99 C94 0.5(14) . . . . ?
C99 C94 C95 C96 2.7(12) . . . . ?
C100 P7 C88 C89 -107.1(8) . . . . ?
C100 P7 C88 C93 67.9(8) . . . . ?
C100 P7 C94 C95 -158.4(6) . . . . ?
C100 P7 C94 C99 24.6(8) . . . . ?
C100 C101 C102 P8 75.5(9) . . . . ?
C102 P8 C105 C106 46.8(9) . . . . ?
C102 P8 C105 C110 -130.4(8) . . . . ?
C102 P8 C111 C112 60.0(8) . . . . ?
C102 P8 C111 C116 -126.1(8) . . . . ?
C103 C101 C102 P8 -168.7(7) . . . . ?
C104 C101 C102 P8 -49.8(9) . . . . ?
C105 P8 C102 C101 86.0(8) . . . . ?
C105 P8 C111 C112 169.3(7) . . . . ?
C105 P8 C111 C116 -16.8(9) . . . . ?
C105 C106 C107 C108 -3.3(19) . . . . ?
C106 C105 C110 C109 -2.2(14) . . . . ?
C106 C107 C108 C109 1.2(19) . . . . ?
C107 C108 C109 C110 0.4(17) . . . . ?
C108 C109 C110 C105 0.1(15) . . . . ?
C110 C105 C106 C107 3.8(16) . . . . ?
C111 P8 C102 C101 -161.8(7) . . . . ?
C111 P8 C105 C106 -61.7(9) . . . . ?
C111 P8 C105 C110 121.0(8) . . . . ?
C111 C112 C113 C114 0.7(16) . . . . ?
C112 C111 C116 C115 -1.6(15) . . . . ?
C112 C113 C114 C115 -1.8(17) . . . . ?
C113 C114 C115 C116 1.1(18) . . . . ?
C114 C115 C116 C111 0.6(17) . . . . ?
C116 C111 C112 C113 1.0(15) . . . . ?
C1F N6 C1G C1H 84.2(19) . . . . ?
C1G N6 C1F C1E 173.2(14) . . . . ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 401 electrons were 
found in a volume of 4447Å³ in 3 voids per unit cell. 
This is consistent with the presence of 
1.5[CH2Cl2], 0.5[H2O] per Asymmetric Unit 
which account for 408 electrons 
per unit cell.

Data were collected on several crystals from different
batches using both Cu and Mo sources (depending on the
quality and size of the crystals, we here report 
our best structure model collected using Mo source). All the structure
models indicate the presence of diethylammonium
ion occupying the void created by the Pt4 complex. 
However, we found clear presence of only one location
for I (viz., I1) occupying special position (1/3,2/3,0.199)
with an occupancy of 0.3333. Our elemental analysis clearly
confirmed the presence of full iodine. Thus we have distributed
I at some of the residual electron density peaks with a
restraint set to add-up the total occupancy of I to 1.
Our Fourier difference maps showed several additional residual 
electron density peaks near disorded iodine suggesting 
the presence of partially occupied and or disordered solvent.
At this point we had the following reliability factors 
R1 - 5.81 and wR2 19.07. We used Olex2 to mask the latter solvent
molecules which decreased the reliability factors significantly
R1 - 5.06 and wR2 14.81.
;
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 -0.005 3729.3 363.6 '9 CH2Cl2'
2 -0.085 0.247 0.533 69.9 4.8 '0.5 H2O'
3 0.085 0.753 0.467 69.9 5.3 '0.5 H2O'
4 0.247 0.332 0.467 69.9 5.3 '0.5 H2O'
5 0.333 0.667 0.831 152.8 0.0 ?
6 0.332 0.085 0.533 69.9 4.8 '0.5 H2O'
7 0.667 0.333 0.169 152.8 7.5 ?
8 0.668 0.915 0.467 69.9 5.3 '0.5 H2O'
9 0.753 0.668 0.533 69.9 4.8 '0.5 H2O'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
_vrf_PLAT260_bciii57a4           
;
PROBLEM: Large Average Ueq of Residue Including        I3      0.425 Check 
RESPONSE: Data were collected on several crystals from different
batches using both Cu and Mo sources (depending on the
quality and size of the crystals, we here report 
our best structure model collected using Mo source). All the structure
models indicate the presence of diethylammonium
ion occupying the void created by the Pt4 complex. 
However, we found clear presence of only one location
for I (viz., I1) occupying special position (1/3,2/3,0.199)
with an occupancy of 0.3333. Our elemental analysis clearly
confirmed the presence of full iodine. Thus we have distributed
I at some of the residual electron density peaks with a
restraint set to add-up the total occupancy of I to 1.
Our Fourier difference maps showed several additional residual 
electron density peaks near disorded iodine suggesting 
the presence of partially occupied and or disordered solvent.
At this point we had the following reliability factors 
R1 - 5.81 and wR2 19.07. We used Olex2 to mask the latter solvent
molecules which decreased the reliability factors significantly
R1 - 5.06 and wR2 14.81.
;
_vrf_PLAT973_bciii57a4           
;
PROBLEM: Check Calcd Positive Resid. Density on       Pt3       1.77 eA-3  
RESPONSE: Data were collected on several crystals from different
batches using both Cu and Mo sources (depending on the
quality and size of the crystals, we here report 
our best structure model collected using Mo source). All the structure
models indicate the presence of diethylammonium
ion occupying the void created by the Pt4 complex. 
However, we found clear presence of only one location
for I (viz., I1) occupying special position (1/3,2/3,0.199)
with an occupancy of 0.3333. Our elemental analysis clearly
confirmed the presence of full iodine. Thus we have distributed
I at some of the residual electron density peaks with a
restraint set to add-up the total occupancy of I to 1.
Our Fourier difference maps showed several additional residual 
electron density peaks near disorded iodine suggesting 
the presence of partially occupied and or disordered solvent.
At this point we had the following reliability factors 
R1 - 5.81 and wR2 19.07. We used Olex2 to mask the latter solvent
molecules which decreased the reliability factors significantly
R1 - 5.06 and wR2 14.81.
No efforts were made to address the residual electron density 
near the heavier Pt. This is a common occurence in this family
of compounds.
;
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_bciv28
_database_code_depnum_ccdc_archive 'CCDC 2183178'
loop_
_audit_author_name
_audit_author_address
'Nattamai Bhuvanesh'
;Texas A and M University
United States of America
;
_audit_update_record             
;
2022-06-30 deposited with the CCDC.	2022-09-28 downloaded from the CCDC.
;
_audit_creation_date             2022-06-02
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C132 H120 P8 Pt4, Cl, C4 H10 N O'
_chemical_formula_sum            'C136 H130 Cl N O P8 Pt4'
_chemical_formula_weight         2857.97
_chemical_melting_point          ?
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'
Cl Cl 0.3639 0.7018 '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'
O O 0.0492 0.0322 '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'
Pt Pt -4.5932 6.9264 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   25.3077(14)
_cell_length_b                   26.3723(14)
_cell_length_c                   21.7373(12)
_cell_angle_alpha                90
_cell_angle_beta                 90.009(3)
_cell_angle_gamma                90
_cell_volume                     14508.0(14)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9412
_cell_measurement_temperature    110.00
_cell_measurement_theta_max      70.111
_cell_measurement_theta_min      3.162
_shelx_estimated_absorpt_T_max   0.704
_shelx_estimated_absorpt_T_min   0.462
_exptl_absorpt_coefficient_mu    8.372
_exptl_absorpt_correction_T_max  0.3841
_exptl_absorpt_correction_T_min  0.1542
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1233 before and 0.0715 after correction.
The Ratio of minimum to maximum transmission is 0.4015.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.308
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             5640
_exptl_crystal_size_max          0.109
_exptl_crystal_size_mid          0.102
_exptl_crystal_size_min          0.045
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0646
_diffrn_reflns_av_unetI/netI     0.0303
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_h_min       -30
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            142334
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         70.258
_diffrn_reflns_theta_min         2.420
_diffrn_ambient_temperature      110.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker Venture (PHOTON III)'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_source_current           1.0
_diffrn_source_power             0.05
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                12912
_reflns_number_total             13825
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (Bruker, 2018)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (Bruker, 2018)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         8.094
_refine_diff_density_min         -2.333
_refine_diff_density_rms         0.183
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     620
_refine_ls_number_reflns         13825
_refine_ls_number_restraints     1084
_refine_ls_R_factor_all          0.0640
_refine_ls_R_factor_gt           0.0615
_refine_ls_restrained_S_all      1.082
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0971P)²+204.9627P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1677
_refine_ls_wR_factor_ref         0.1703
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 O1M-C3M \\sim O1M-C2M \\sim N1M-C1M \\sim N1M-C4M
 with sigma of 0.005
 C2M-C1M \\sim C4M-C3M
 with sigma of 0.005
3. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 2A with sigma of 0.005 and sigma
for terminal atoms of 0.01 within 2A
4. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
5. Others
 Fixed Sof: Cl1(0.5) C1M(0.5) H1MA(0.5) H1MB(0.5) C2M(0.5) H2MA(0.5) H2MB(0.5)
 O1M(0.5) C3M(0.5) H3MA(0.5) H3MB(0.5) C4M(0.5) H4MA(0.5) H4MB(0.5) N1M(0.5)
 H1MC(0.5) H1MD(0.5)
6.a Secondary CH2 refined with riding coordinates:
 C1M(H1MA,H1MB), C2M(H2MA,H2MB), C3M(H3MA,H3MB), C4M(H4MA,H4MB), N1M(H1MC,
 H1MD), C7(H7A,H7B), C11(H11A,H11B), C7(H7A,H7B), C11(H11A,H11B)
6.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C3(H3), C4(H4), C5(H5), C6(H6), C2(H2), C3(H3), C4(H4), C5(H5),
 C6(H6), C1(H1), C2(H2), C3(H3), C4(H4), C5(H5), C1(H1), C2(H2), C3(H3), C4(H4),
  C5(H5), C1(H1), C2(H2), C3(H3), C4(H4), C5(H5), C1(H1), C2(H2), C3(H3),
 C4(H4), C5(H5), C1(H1), C2(H2), C3(H3), C4(H4), C5(H5), C1(H1), C2(H2), C3(H3),
  C4(H4), C6(H6)
6.c Fitted hexagon refined as free rotating group:
 C1(C2,C3,C4,C5,C6), C1(C2,C3,C4,C5,C6), C1(C2,C3,C4,C5,C6), C1(C2,C3,C4,C5,
 C6), C1(C2,C3,C4,C5,C6), C1(C2,C3,C4,C5,C6), C1(C2,C3,C4,C5,C6), C1(C2,C3,C4,
 C5,C6)
6.d Idealised Me refined as rotating group:
 C9(H9A,H9B,H9C), C10(H10A,H10B,H10C), C9(H9A,H9B,H9C), C10(H10A,H10B,H10C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Pt1 Pt 0.43382(2) 0.30898(2) 0.43556(2) 0.02966(10) Uani 1 1 d . U . . .
Pt2 Pt 0.31730(2) 0.15925(2) 0.16479(2) 0.04279(11) Uani 1 1 d . U . . .
P1 P 0.49221(8) 0.35252(9) 0.49476(8) 0.0469(5) Uani 1 1 d . U . . .
P2 P 0.36260(7) 0.35819(6) 0.45827(7) 0.0352(3) Uani 1 1 d . U . . .
P3 P 0.23962(9) 0.13168(8) 0.20566(9) 0.0474(4) Uani 1 1 d . U . . .
P4 P 0.30773(10) 0.12116(8) 0.07173(9) 0.0516(5) Uani 1 1 d . U . . .
C1S C 0.3895(3) 0.2677(3) 0.3787(3) 0.0342(11) Uani 1 1 d . U . . .
C2S C 0.3687(3) 0.2427(3) 0.3391(3) 0.0383(12) Uani 1 1 d . U . . .
C3S C 0.3489(3) 0.2158(3) 0.2901(3) 0.0424(13) Uani 1 1 d . U . . .
C4S C 0.3348(3) 0.1932(3) 0.2440(3) 0.0436(13) Uani 1 1 d . U . . .
C5S C 0.3855(3) 0.1882(3) 0.1350(4) 0.0483(14) Uani 1 1 d . U . . .
C6S C 0.4256(3) 0.2086(4) 0.1180(3) 0.0509(14) Uani 1 1 d . U . . .
C7S C 0.4700(3) 0.2353(4) 0.0998(3) 0.0480(14) Uani 1 1 d . U . . .
C8S C 0.5065(3) 0.2621(3) 0.0850(3) 0.0452(15) Uani 1 1 d . U . . .
Cl1 Cl 0.46412(19) 0.49137(18) 0.3683(2) 0.0663(11) Uani 0.5 1 d . . P . .
C1M C 0.5219(7) 0.3569(6) 0.2363(8) 0.042(2) Uani 0.5 1 d D U P A -1
H1MA H 0.527080 0.359874 0.191287 0.051 Uiso 0.5 1 calc R U P A -1
H1MB H 0.534788 0.388673 0.255201 0.051 Uiso 0.5 1 calc R U P A -1
C2M C 0.4644(7) 0.3528(6) 0.2484(9) 0.042(2) Uani 0.5 1 d D U P A -1
H2MA H 0.457568 0.354474 0.293180 0.051 Uiso 0.5 1 calc R U P A -1
H2MB H 0.445411 0.381117 0.228286 0.051 Uiso 0.5 1 calc R U P A -1
O1M O 0.4455(6) 0.3039(5) 0.2236(7) 0.051(2) Uani 0.5 1 d D U P A -1
C3M C 0.4726(16) 0.2611(10) 0.2544(17) 0.042(2) Uani 0.5 1 d D U P A -1
H3MA H 0.459125 0.228397 0.238311 0.051 Uiso 0.5 1 calc R U P A -1
H3MB H 0.466004 0.262198 0.299284 0.051 Uiso 0.5 1 calc R U P A -1
C4M C 0.5300(16) 0.2659(10) 0.2417(16) 0.040(2) Uani 0.5 1 d D U P A -1
H4MA H 0.548656 0.238394 0.263817 0.049 Uiso 0.5 1 calc R U P A -1
H4MB H 0.535736 0.260373 0.197121 0.049 Uiso 0.5 1 calc R U P A -1
N1M N 0.5549(7) 0.3147(5) 0.2588(8) 0.045(2) Uani 0.5 1 d D U P A -1
H1MC H 0.558249 0.316705 0.300438 0.054 Uiso 0.5 1 calc R U P A -1
H1MD H 0.587772 0.316793 0.241944 0.054 Uiso 0.5 1 calc R U P A -1
C7_9 C 0.3763(3) 0.4214(3) 0.4879(3) 0.0459(13) Uani 1 1 d . U . . .
H7A_9 H 0.386909 0.442758 0.452568 0.055 Uiso 1 1 calc R U . . .
H7B_9 H 0.342546 0.435331 0.503620 0.055 Uiso 1 1 calc R U . . .
C8_9 C 0.4181(3) 0.4286(3) 0.5387(3) 0.0478(13) Uani 1 1 d . U . . .
C9_9 C 0.4054(3) 0.3962(3) 0.5955(3) 0.0442(16) Uani 1 1 d . U . . .
H9A_9 H 0.432217 0.401952 0.627211 0.066 Uiso 1 1 calc R U . . .
H9B_9 H 0.405235 0.360270 0.583894 0.066 Uiso 1 1 calc R U . . .
H9C_9 H 0.370552 0.405613 0.611515 0.066 Uiso 1 1 calc R U . . .
C10_9 C 0.4171(5) 0.4845(3) 0.5581(4) 0.065(2) Uani 1 1 d . U . . .
H10A_9 H 0.423150 0.505995 0.521985 0.097 Uiso 1 1 calc R U . . .
H10B_9 H 0.444912 0.490694 0.588574 0.097 Uiso 1 1 calc R U . . .
H10C_9 H 0.382621 0.492593 0.576100 0.097 Uiso 1 1 calc R U . . .
C11_9 C 0.4742(3) 0.4180(3) 0.5141(3) 0.0510(14) Uani 1 1 d . U . . .
H11A_9 H 0.499740 0.430305 0.545243 0.061 Uiso 1 1 calc R U . . .
H11B_9 H 0.479309 0.438896 0.476742 0.061 Uiso 1 1 calc R U . . .
C7_10 C 0.2411(4) 0.0987(3) 0.0509(4) 0.0565(15) Uani 1 1 d . U . . .
H7A_10 H 0.220237 0.128473 0.037453 0.068 Uiso 1 1 calc R U . . .
H7B_10 H 0.244654 0.076017 0.014829 0.068 Uiso 1 1 calc R U . . .
C8_10 C 0.2093(4) 0.0709(4) 0.0992(4) 0.0628(15) Uani 1 1 d . U . . .
C9_10 C 0.2353(6) 0.0255(4) 0.1255(5) 0.083(3) Uani 1 1 d . U . . .
H9A_10 H 0.246800 0.003141 0.092046 0.124 Uiso 1 1 calc R U . . .
H9B_10 H 0.210354 0.007392 0.151981 0.124 Uiso 1 1 calc R U . . .
H9C_10 H 0.266090 0.035995 0.149730 0.124 Uiso 1 1 calc R U . . .
C10_10 C 0.1582(5) 0.0539(5) 0.0664(5) 0.085(3) Uani 1 1 d . U . . .
H10A_10 H 0.137915 0.083871 0.053877 0.128 Uiso 1 1 calc R U . . .
H10B_10 H 0.136878 0.033282 0.094519 0.128 Uiso 1 1 calc R U . . .
H10C_10 H 0.167267 0.033868 0.029966 0.128 Uiso 1 1 calc R U . . .
C11_10 C 0.1897(4) 0.1087(3) 0.1512(4) 0.0578(15) Uani 1 1 d . U . . .
H11A_10 H 0.161501 0.091638 0.174929 0.069 Uiso 1 1 calc R U . . .
H11B_10 H 0.173608 0.138527 0.130819 0.069 Uiso 1 1 calc R U . . .
C1_1 C 0.32683(17) 0.27463(18) 0.5233(2) 0.0444(13) Uani 1 1 d G U . . .
H1_1 H 0.353378 0.257466 0.500452 0.053 Uiso 1 1 calc R U . . .
C2_1 C 0.31872(19) 0.32626(18) 0.5146(2) 0.0430(12) Uani 1 1 d G U . . .
C3_1 C 0.2799(2) 0.35138(16) 0.5479(3) 0.0555(15) Uani 1 1 d G U . . .
H3_1 H 0.274329 0.386663 0.541979 0.067 Uiso 1 1 calc R U . . .
C4_1 C 0.24915(19) 0.3249(2) 0.5901(2) 0.0625(16) Uani 1 1 d G U . . .
H4_1 H 0.222598 0.342026 0.612878 0.075 Uiso 1 1 calc R U . . .
C5_1 C 0.2573(2) 0.2732(2) 0.5988(2) 0.0623(16) Uani 1 1 d G U . . .
H5_1 H 0.236256 0.255109 0.627565 0.075 Uiso 1 1 calc R U . . .
C6_1 C 0.2961(2) 0.24811(16) 0.5654(2) 0.0551(15) Uani 1 1 d G U . . .
H6_1 H 0.301646 0.212828 0.571353 0.066 Uiso 1 1 calc R U . . .
C1_2 C 0.2013(2) 0.18189(17) 0.2427(2) 0.0498(13) Uani 1 1 d G U . . .
C2_2 C 0.2138(2) 0.2322(2) 0.2302(3) 0.0571(15) Uani 1 1 d G U . . .
H2_2 H 0.243273 0.240035 0.204857 0.069 Uiso 1 1 calc R U . . .
C3_2 C 0.1831(2) 0.27095(15) 0.2547(3) 0.0643(16) Uani 1 1 d G U . . .
H3_2 H 0.191674 0.305316 0.246160 0.077 Uiso 1 1 calc R U . . .
C4_2 C 0.1400(2) 0.25945(19) 0.2918(3) 0.0621(16) Uani 1 1 d G U . . .
H4_2 H 0.119072 0.285951 0.308527 0.074 Uiso 1 1 calc R U . . .
C5_2 C 0.12754(19) 0.2092(2) 0.3043(2) 0.0588(15) Uani 1 1 d G U . . .
H5_2 H 0.098067 0.201304 0.329592 0.071 Uiso 1 1 calc R U . . .
C6_2 C 0.1582(2) 0.17039(16) 0.2797(3) 0.0527(14) Uani 1 1 d G U . . .
H6_2 H 0.149665 0.136023 0.288290 0.063 Uiso 1 1 calc R U . . .
C1_3 C 0.3451(2) 0.3870(3) 0.3378(3) 0.0818(19) Uani 1 1 d G U . . .
H1_3 H 0.382573 0.385585 0.335167 0.098 Uiso 1 1 calc R U . . .
C2_3 C 0.3156(3) 0.4017(3) 0.2869(2) 0.090(2) Uani 1 1 d G U . . .
H2_3 H 0.332815 0.410294 0.249521 0.108 Uiso 1 1 calc R U . . .
C3_3 C 0.2608(3) 0.4037(3) 0.2907(3) 0.087(2) Uani 1 1 d G U . . .
H3_3 H 0.240589 0.413746 0.255945 0.104 Uiso 1 1 calc R U . . .
C4_3 C 0.2356(2) 0.3911(3) 0.3454(3) 0.084(2) Uani 1 1 d G U . . .
H4_3 H 0.198120 0.392488 0.348016 0.100 Uiso 1 1 calc R U . . .
C5_3 C 0.2651(2) 0.3764(3) 0.3963(3) 0.0738(18) Uani 1 1 d G U . . .
H5_3 H 0.247877 0.367780 0.433662 0.089 Uiso 1 1 calc R U . . .
C6_3 C 0.3199(2) 0.3744(3) 0.3925(2) 0.0591(14) Uani 1 1 d G U . . .
C1_4 C 0.2058(2) 0.0503(3) 0.2808(3) 0.0722(18) Uani 1 1 d G U . . .
H1_4 H 0.172650 0.053351 0.260666 0.087 Uiso 1 1 calc R U . . .
C2_4 C 0.2130(3) 0.0139(2) 0.3263(3) 0.083(2) Uani 1 1 d G U . . .
H2_4 H 0.184629 -0.007912 0.337280 0.100 Uiso 1 1 calc R U . . .
C3_4 C 0.2615(3) 0.0094(3) 0.3556(3) 0.090(2) Uani 1 1 d G U . . .
H3_4 H 0.266381 -0.015427 0.386752 0.108 Uiso 1 1 calc R U . . .
C4_4 C 0.3030(3) 0.0414(3) 0.3395(4) 0.090(2) Uani 1 1 d G U . . .
H4_4 H 0.336154 0.038320 0.359609 0.108 Uiso 1 1 calc R U . . .
C5_4 C 0.2958(3) 0.0778(3) 0.2940(3) 0.0787(19) Uani 1 1 d G U . . .
H5_4 H 0.324175 0.099583 0.282995 0.094 Uiso 1 1 calc R U . . .
C6_4 C 0.2473(3) 0.0822(2) 0.2646(3) 0.0642(15) Uani 1 1 d G U . . .
C1_5 C 0.5969(3) 0.3219(3) 0.4711(3) 0.0781(18) Uani 1 1 d G U . . .
H1_5 H 0.591807 0.297750 0.502987 0.094 Uiso 1 1 calc R U . . .
C2_5 C 0.6439(2) 0.3225(3) 0.4382(3) 0.087(2) Uani 1 1 d G U . . .
H2_5 H 0.671000 0.298770 0.447452 0.104 Uiso 1 1 calc R U . . .
C3_5 C 0.6514(2) 0.3579(3) 0.3916(3) 0.086(2) Uani 1 1 d G U . . .
H3_5 H 0.683560 0.358343 0.369029 0.104 Uiso 1 1 calc R U . . .
C4_5 C 0.6118(3) 0.3927(3) 0.3780(3) 0.081(2) Uani 1 1 d G U . . .
H4_5 H 0.616927 0.416897 0.346139 0.097 Uiso 1 1 calc R U . . .
C5_5 C 0.5648(2) 0.3921(2) 0.4110(3) 0.0726(18) Uani 1 1 d G U . . .
H5_5 H 0.537734 0.415878 0.401673 0.087 Uiso 1 1 calc R U . . .
C6_5 C 0.5573(2) 0.3567(3) 0.4576(3) 0.0637(15) Uani 1 1 d G U . . .
C1_6 C 0.2868(2) 0.1934(3) -0.0200(3) 0.0790(19) Uani 1 1 d G U . . .
H1_6 H 0.251612 0.193584 -0.004858 0.095 Uiso 1 1 calc R U . . .
C2_6 C 0.3010(3) 0.2252(3) -0.0682(4) 0.090(2) Uani 1 1 d G U . . .
H2_6 H 0.275531 0.247102 -0.086074 0.108 Uiso 1 1 calc R U . . .
C3_6 C 0.3526(3) 0.2248(3) -0.0903(3) 0.093(2) Uani 1 1 d G U . . .
H3_6 H 0.362284 0.246560 -0.123292 0.111 Uiso 1 1 calc R U . . .
C4_6 C 0.3899(3) 0.1927(3) -0.0642(4) 0.090(2) Uani 1 1 d G U . . .
H4_6 H 0.425118 0.192499 -0.079293 0.109 Uiso 1 1 calc R U . . .
C5_6 C 0.3757(3) 0.1609(3) -0.0159(3) 0.0811(19) Uani 1 1 d G U . . .
H5_6 H 0.401200 0.138980 0.001923 0.097 Uiso 1 1 calc R U . . .
C6_6 C 0.3242(3) 0.1612(3) 0.0062(3) 0.0644(15) Uani 1 1 d G U . . .
C1_7 C 0.4873(3) 0.2730(3) 0.5781(2) 0.0738(18) Uani 1 1 d G U . . .
H1_7 H 0.465814 0.256633 0.548237 0.089 Uiso 1 1 calc R U . . .
C2_7 C 0.4991(3) 0.2485(3) 0.6331(3) 0.086(2) Uani 1 1 d G U . . .
H2_7 H 0.485716 0.215427 0.640718 0.103 Uiso 1 1 calc R U . . .
C3_7 C 0.5304(3) 0.2724(3) 0.6768(2) 0.093(2) Uani 1 1 d G U . . .
H3_7 H 0.538523 0.255676 0.714376 0.111 Uiso 1 1 calc R U . . .
C4_7 C 0.5500(3) 0.3208(3) 0.6656(3) 0.093(2) Uani 1 1 d G U . . .
H4_7 H 0.571428 0.337131 0.695552 0.111 Uiso 1 1 calc R U . . .
C5_7 C 0.5382(3) 0.3453(3) 0.6107(3) 0.0827(19) Uani 1 1 d G U . . .
H5_7 H 0.551526 0.378338 0.603071 0.099 Uiso 1 1 calc R U . . .
C6_7 C 0.5068(3) 0.3214(3) 0.5670(2) 0.0662(15) Uani 1 1 d G U . . .
C1_8 C 0.4201(4) 0.0145(4) 0.1043(4) 0.127(3) Uani 1 1 d G U . . .
H1_8 H 0.443983 0.006281 0.136460 0.153 Uiso 1 1 calc R U . . .
C2_8 C 0.4199(5) -0.0139(4) 0.0504(5) 0.133(3) Uani 1 1 d G U . . .
H2_8 H 0.443588 -0.041546 0.045789 0.160 Uiso 1 1 calc R U . . .
C3_8 C 0.3849(5) -0.0018(4) 0.0033(4) 0.128(3) Uani 1 1 d G U . . .
H3_8 H 0.384770 -0.021239 -0.033544 0.154 Uiso 1 1 calc R U . . .
C4_8 C 0.3502(4) 0.0387(4) 0.0100(4) 0.114(2) Uani 1 1 d G U . . .
H4_8 H 0.326349 0.046895 -0.022207 0.136 Uiso 1 1 calc R U . . .
C5_8 C 0.3505(4) 0.0671(3) 0.0639(4) 0.0932(19) Uani 1 1 d G U . . .
C6_8 C 0.3854(4) 0.0550(4) 0.1110(4) 0.111(2) Uani 1 1 d G U . . .
H6_8 H 0.385560 0.074416 0.147797 0.133 Uiso 1 1 calc R U . . .


_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 P1 2.2710(17) . ?
Pt1 P2 2.2753(18) . ?
Pt1 C1S 1.992(6) . ?
Pt1 C8S 2.002(8) 2_655 ?
Pt2 P3 2.277(2) . ?
Pt2 P4 2.2715(19) . ?
Pt2 C4S 1.990(7) . ?
Pt2 C5S 1.997(8) . ?
P1 C11_9 1.835(9) . ?
P1 C6_5 1.839(5) . ?
P1 C6_7 1.810(5) . ?
P2 C7_9 1.820(7) . ?
P2 C2_1 1.854(4) . ?
P2 C6_3 1.843(5) . ?
P3 C11_10 1.834(8) . ?
P3 C1_2 1.828(5) . ?
P3 C6_4 1.839(5) . ?
P4 C7_10 1.844(9) . ?
P4 C6_6 1.823(5) . ?
P4 C5_8 1.798(7) . ?
C1S C2S 1.205(9) . ?
C2S C3S 1.373(10) . ?
C3S C4S 1.221(10) . ?
C5S C6S 1.205(12) . ?
C6S C7S 1.384(11) . ?
C7S C8S 1.208(11) . ?
C1M H1MA 0.9900 . ?
C1M H1MB 0.9900 . ?
C1M C2M 1.482(13) . ?
C1M N1M 1.475(9) . ?
C2M H2MA 0.9900 . ?
C2M H2MB 0.9900 . ?
C2M O1M 1.477(9) . ?
O1M C3M 1.480(9) . ?
C3M H3MA 0.9900 . ?
C3M H3MB 0.9900 . ?
C3M C4M 1.486(13) . ?
C4M H4MA 0.9900 . ?
C4M H4MB 0.9900 . ?
C4M N1M 1.481(9) . ?
N1M H1MC 0.9100 . ?
N1M H1MD 0.9100 . ?
C7_9 H7A_9 0.9900 . ?
C7_9 H7B_9 0.9900 . ?
C7_9 C8_9 1.543(11) . ?
C8_9 C9_9 1.535(10) . ?
C8_9 C10_9 1.533(11) . ?
C8_9 C11_9 1.543(12) . ?
C9_9 H9A_9 0.9800 . ?
C9_9 H9B_9 0.9800 . ?
C9_9 H9C_9 0.9800 . ?
C10_9 H10A_9 0.9800 . ?
C10_9 H10B_9 0.9800 . ?
C10_9 H10C_9 0.9800 . ?
C11_9 H11A_9 0.9900 . ?
C11_9 H11B_9 0.9900 . ?
C7_10 H7A_10 0.9900 . ?
C7_10 H7B_10 0.9900 . ?
C7_10 C8_10 1.514(12) . ?
C8_10 C9_10 1.480(16) . ?
C8_10 C10_10 1.543(13) . ?
C8_10 C11_10 1.586(13) . ?
C9_10 H9A_10 0.9800 . ?
C9_10 H9B_10 0.9800 . ?
C9_10 H9C_10 0.9800 . ?
C10_10 H10A_10 0.9800 . ?
C10_10 H10B_10 0.9800 . ?
C10_10 H10C_10 0.9800 . ?
C11_10 H11A_10 0.9900 . ?
C11_10 H11B_10 0.9900 . ?
C1_1 H1_1 0.9500 . ?
C1_1 C2_1 1.3900 . ?
C1_1 C6_1 1.3900 . ?
C2_1 C3_1 1.3900 . ?
C3_1 H3_1 0.9500 . ?
C3_1 C4_1 1.3900 . ?
C4_1 H4_1 0.9500 . ?
C4_1 C5_1 1.3900 . ?
C5_1 H5_1 0.9500 . ?
C5_1 C6_1 1.3900 . ?
C6_1 H6_1 0.9500 . ?
C1_2 C2_2 1.3900 . ?
C1_2 C6_2 1.3900 . ?
C2_2 H2_2 0.9500 . ?
C2_2 C3_2 1.3900 . ?
C3_2 H3_2 0.9500 . ?
C3_2 C4_2 1.3900 . ?
C4_2 H4_2 0.9500 . ?
C4_2 C5_2 1.3900 . ?
C5_2 H5_2 0.9500 . ?
C5_2 C6_2 1.3900 . ?
C6_2 H6_2 0.9500 . ?
C1_3 H1_3 0.9500 . ?
C1_3 C2_3 1.3900 . ?
C1_3 C6_3 1.3900 . ?
C2_3 H2_3 0.9500 . ?
C2_3 C3_3 1.3900 . ?
C3_3 H3_3 0.9500 . ?
C3_3 C4_3 1.3900 . ?
C4_3 H4_3 0.9500 . ?
C4_3 C5_3 1.3900 . ?
C5_3 H5_3 0.9500 . ?
C5_3 C6_3 1.3900 . ?
C1_4 H1_4 0.9500 . ?
C1_4 C2_4 1.3900 . ?
C1_4 C6_4 1.3900 . ?
C2_4 H2_4 0.9500 . ?
C2_4 C3_4 1.3900 . ?
C3_4 H3_4 0.9500 . ?
C3_4 C4_4 1.3900 . ?
C4_4 H4_4 0.9500 . ?
C4_4 C5_4 1.3900 . ?
C5_4 H5_4 0.9500 . ?
C5_4 C6_4 1.3900 . ?
C1_5 H1_5 0.9500 . ?
C1_5 C2_5 1.3900 . ?
C1_5 C6_5 1.3900 . ?
C2_5 H2_5 0.9500 . ?
C2_5 C3_5 1.3900 . ?
C3_5 H3_5 0.9500 . ?
C3_5 C4_5 1.3900 . ?
C4_5 H4_5 0.9500 . ?
C4_5 C5_5 1.3900 . ?
C5_5 H5_5 0.9500 . ?
C5_5 C6_5 1.3900 . ?
C1_6 H1_6 0.9500 . ?
C1_6 C2_6 1.3900 . ?
C1_6 C6_6 1.3900 . ?
C2_6 H2_6 0.9500 . ?
C2_6 C3_6 1.3900 . ?
C3_6 H3_6 0.9500 . ?
C3_6 C4_6 1.3900 . ?
C4_6 H4_6 0.9500 . ?
C4_6 C5_6 1.3900 . ?
C5_6 H5_6 0.9500 . ?
C5_6 C6_6 1.3900 . ?
C1_7 H1_7 0.9500 . ?
C1_7 C2_7 1.3900 . ?
C1_7 C6_7 1.3900 . ?
C2_7 H2_7 0.9500 . ?
C2_7 C3_7 1.3900 . ?
C3_7 H3_7 0.9500 . ?
C3_7 C4_7 1.3900 . ?
C4_7 H4_7 0.9500 . ?
C4_7 C5_7 1.3900 . ?
C5_7 H5_7 0.9500 . ?
C5_7 C6_7 1.3900 . ?
C1_8 H1_8 0.9500 . ?
C1_8 C2_8 1.3900 . ?
C1_8 C6_8 1.3900 . ?
C2_8 H2_8 0.9500 . ?
C2_8 C3_8 1.3900 . ?
C3_8 H3_8 0.9500 . ?
C3_8 C4_8 1.3900 . ?
C4_8 H4_8 0.9500 . ?
C4_8 C5_8 1.3900 . ?
C5_8 C6_8 1.3900 . ?
C6_8 H6_8 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
P1 Pt1 P2 95.97(7) . . ?
C1S Pt1 P1 173.7(2) . . ?
C1S Pt1 P2 90.0(2) . . ?
C1S Pt1 C8S 87.1(3) . 2_655 ?
C8S Pt1 P1 87.0(2) 2_655 . ?
C8S Pt1 P2 176.6(2) 2_655 . ?
P4 Pt2 P3 96.56(8) . . ?
C4S Pt2 P3 89.9(2) . . ?
C4S Pt2 P4 173.2(2) . . ?
C4S Pt2 C5S 85.2(3) . . ?
C5S Pt2 P3 174.8(2) . . ?
C5S Pt2 P4 88.4(2) . . ?
C11_9 P1 Pt1 116.4(3) . . ?
C11_9 P1 C6_5 105.5(3) . . ?
C6_5 P1 Pt1 111.4(2) . . ?
C6_7 P1 Pt1 113.2(2) . . ?
C6_7 P1 C11_9 106.2(4) . . ?
C6_7 P1 C6_5 103.1(3) . . ?
C7_9 P2 Pt1 116.7(3) . . ?
C7_9 P2 C2_1 107.2(3) . . ?
C7_9 P2 C6_3 100.0(4) . . ?
C2_1 P2 Pt1 111.02(18) . . ?
C6_3 P2 Pt1 115.3(2) . . ?
C6_3 P2 C2_1 105.4(3) . . ?
C11_10 P3 Pt2 116.6(3) . . ?
C11_10 P3 C6_4 106.8(4) . . ?
C1_2 P3 Pt2 113.48(18) . . ?
C1_2 P3 C11_10 99.1(4) . . ?
C1_2 P3 C6_4 105.2(3) . . ?
C6_4 P3 Pt2 114.0(3) . . ?
C7_10 P4 Pt2 117.3(3) . . ?
C6_6 P4 Pt2 114.5(3) . . ?
C6_6 P4 C7_10 101.7(4) . . ?
C5_8 P4 Pt2 111.8(3) . . ?
C5_8 P4 C7_10 105.8(5) . . ?
C5_8 P4 C6_6 104.4(4) . . ?
C2S C1S Pt1 170.9(6) . . ?
C1S C2S C3S 174.3(7) . . ?
C4S C3S C2S 174.8(8) . . ?
C3S C4S Pt2 174.8(7) . . ?
C6S C5S Pt2 176.0(8) . . ?
C5S C6S C7S 175.9(10) . . ?
C8S C7S C6S 174.7(10) . . ?
C7S C8S Pt1 176.9(7) . 2_655 ?
H1MA C1M H1MB 107.4 . . ?
C2M C1M H1MA 108.2 . . ?
C2M C1M H1MB 108.2 . . ?
N1M C1M H1MA 108.2 . . ?
N1M C1M H1MB 108.2 . . ?
N1M C1M C2M 116.3(16) . . ?
C1M C2M H2MA 110.0 . . ?
C1M C2M H2MB 110.0 . . ?
H2MA C2M H2MB 108.4 . . ?
O1M C2M C1M 108.4(15) . . ?
O1M C2M H2MA 110.0 . . ?
O1M C2M H2MB 110.0 . . ?
C2M O1M C3M 110.6(18) . . ?
O1M C3M H3MA 110.2 . . ?
O1M C3M H3MB 110.2 . . ?
O1M C3M C4M 108(3) . . ?
H3MA C3M H3MB 108.5 . . ?
C4M C3M H3MA 110.2 . . ?
C4M C3M H3MB 110.2 . . ?
C3M C4M H4MA 108.2 . . ?
C3M C4M H4MB 108.2 . . ?
H4MA C4M H4MB 107.3 . . ?
N1M C4M C3M 116(3) . . ?
N1M C4M H4MA 108.2 . . ?
N1M C4M H4MB 108.2 . . ?
C1M N1M C4M 109(2) . . ?
C1M N1M H1MC 109.8 . . ?
C1M N1M H1MD 109.8 . . ?
C4M N1M H1MC 109.8 . . ?
C4M N1M H1MD 109.8 . . ?
H1MC N1M H1MD 108.3 . . ?
P2 C7_9 H7A_9 107.4 . . ?
P2 C7_9 H7B_9 107.4 . . ?
H7A_9 C7_9 H7B_9 106.9 . . ?
C8_9 C7_9 P2 119.8(6) . . ?
C8_9 C7_9 H7A_9 107.4 . . ?
C8_9 C7_9 H7B_9 107.4 . . ?
C7_9 C8_9 C11_9 111.1(6) . . ?
C9_9 C8_9 C7_9 111.2(6) . . ?
C9_9 C8_9 C11_9 111.8(7) . . ?
C10_9 C8_9 C7_9 107.7(8) . . ?
C10_9 C8_9 C9_9 108.2(6) . . ?
C10_9 C8_9 C11_9 106.6(7) . . ?
C8_9 C9_9 H9A_9 109.5 . . ?
C8_9 C9_9 H9B_9 109.5 . . ?
C8_9 C9_9 H9C_9 109.5 . . ?
H9A_9 C9_9 H9B_9 109.5 . . ?
H9A_9 C9_9 H9C_9 109.5 . . ?
H9B_9 C9_9 H9C_9 109.5 . . ?
C8_9 C10_9 H10A_9 109.5 . . ?
C8_9 C10_9 H10B_9 109.5 . . ?
C8_9 C10_9 H10C_9 109.5 . . ?
H10A_9 C10_9 H10B_9 109.5 . . ?
H10A_9 C10_9 H10C_9 109.5 . . ?
H10B_9 C10_9 H10C_9 109.5 . . ?
P1 C11_9 H11A_9 107.7 . . ?
P1 C11_9 H11B_9 107.7 . . ?
C8_9 C11_9 P1 118.6(5) . . ?
C8_9 C11_9 H11A_9 107.7 . . ?
C8_9 C11_9 H11B_9 107.7 . . ?
H11A_9 C11_9 H11B_9 107.1 . . ?
P4 C7_10 H7A_10 107.8 . . ?
P4 C7_10 H7B_10 107.8 . . ?
H7A_10 C7_10 H7B_10 107.1 . . ?
C8_10 C7_10 P4 118.1(6) . . ?
C8_10 C7_10 H7A_10 107.8 . . ?
C8_10 C7_10 H7B_10 107.8 . . ?
C7_10 C8_10 C10_10 105.4(8) . . ?
C7_10 C8_10 C11_10 110.8(7) . . ?
C9_10 C8_10 C7_10 115.0(10) . . ?
C9_10 C8_10 C10_10 108.5(9) . . ?
C9_10 C8_10 C11_10 111.9(8) . . ?
C10_10 C8_10 C11_10 104.5(9) . . ?
C8_10 C9_10 H9A_10 109.5 . . ?
C8_10 C9_10 H9B_10 109.5 . . ?
C8_10 C9_10 H9C_10 109.5 . . ?
H9A_10 C9_10 H9B_10 109.5 . . ?
H9A_10 C9_10 H9C_10 109.5 . . ?
H9B_10 C9_10 H9C_10 109.5 . . ?
C8_10 C10_10 H10A_10 109.5 . . ?
C8_10 C10_10 H10B_10 109.5 . . ?
C8_10 C10_10 H10C_10 109.5 . . ?
H10A_10 C10_10 H10B_10 109.5 . . ?
H10A_10 C10_10 H10C_10 109.5 . . ?
H10B_10 C10_10 H10C_10 109.5 . . ?
P3 C11_10 H11A_10 108.1 . . ?
P3 C11_10 H11B_10 108.1 . . ?
C8_10 C11_10 P3 116.9(7) . . ?
C8_10 C11_10 H11A_10 108.1 . . ?
C8_10 C11_10 H11B_10 108.1 . . ?
H11A_10 C11_10 H11B_10 107.3 . . ?
C2_1 C1_1 H1_1 120.0 . . ?
C2_1 C1_1 C6_1 120.0 . . ?
C6_1 C1_1 H1_1 120.0 . . ?
C1_1 C2_1 P2 116.5(3) . . ?
C1_1 C2_1 C3_1 120.0 . . ?
C3_1 C2_1 P2 123.5(3) . . ?
C2_1 C3_1 H3_1 120.0 . . ?
C4_1 C3_1 C2_1 120.0 . . ?
C4_1 C3_1 H3_1 120.0 . . ?
C3_1 C4_1 H4_1 120.0 . . ?
C3_1 C4_1 C5_1 120.0 . . ?
C5_1 C4_1 H4_1 120.0 . . ?
C4_1 C5_1 H5_1 120.0 . . ?
C6_1 C5_1 C4_1 120.0 . . ?
C6_1 C5_1 H5_1 120.0 . . ?
C1_1 C6_1 H6_1 120.0 . . ?
C5_1 C6_1 C1_1 120.0 . . ?
C5_1 C6_1 H6_1 120.0 . . ?
C2_2 C1_2 P3 119.0(3) . . ?
C2_2 C1_2 C6_2 120.0 . . ?
C6_2 C1_2 P3 120.9(3) . . ?
C1_2 C2_2 H2_2 120.0 . . ?
C1_2 C2_2 C3_2 120.0 . . ?
C3_2 C2_2 H2_2 120.0 . . ?
C2_2 C3_2 H3_2 120.0 . . ?
C4_2 C3_2 C2_2 120.0 . . ?
C4_2 C3_2 H3_2 120.0 . . ?
C3_2 C4_2 H4_2 120.0 . . ?
C3_2 C4_2 C5_2 120.0 . . ?
C5_2 C4_2 H4_2 120.0 . . ?
C4_2 C5_2 H5_2 120.0 . . ?
C6_2 C5_2 C4_2 120.0 . . ?
C6_2 C5_2 H5_2 120.0 . . ?
C1_2 C6_2 H6_2 120.0 . . ?
C5_2 C6_2 C1_2 120.0 . . ?
C5_2 C6_2 H6_2 120.0 . . ?
C2_3 C1_3 H1_3 120.0 . . ?
C2_3 C1_3 C6_3 120.0 . . ?
C6_3 C1_3 H1_3 120.0 . . ?
C1_3 C2_3 H2_3 120.0 . . ?
C3_3 C2_3 C1_3 120.0 . . ?
C3_3 C2_3 H2_3 120.0 . . ?
C2_3 C3_3 H3_3 120.0 . . ?
C2_3 C3_3 C4_3 120.0 . . ?
C4_3 C3_3 H3_3 120.0 . . ?
C3_3 C4_3 H4_3 120.0 . . ?
C5_3 C4_3 C3_3 120.0 . . ?
C5_3 C4_3 H4_3 120.0 . . ?
C4_3 C5_3 H5_3 120.0 . . ?
C4_3 C5_3 C6_3 120.0 . . ?
C6_3 C5_3 H5_3 120.0 . . ?
C1_3 C6_3 P2 116.7(4) . . ?
C5_3 C6_3 P2 123.2(4) . . ?
C5_3 C6_3 C1_3 120.0 . . ?
C2_4 C1_4 H1_4 120.0 . . ?
C2_4 C1_4 C6_4 120.0 . . ?
C6_4 C1_4 H1_4 120.0 . . ?
C1_4 C2_4 H2_4 120.0 . . ?
C1_4 C2_4 C3_4 120.0 . . ?
C3_4 C2_4 H2_4 120.0 . . ?
C2_4 C3_4 H3_4 120.0 . . ?
C2_4 C3_4 C4_4 120.0 . . ?
C4_4 C3_4 H3_4 120.0 . . ?
C3_4 C4_4 H4_4 120.0 . . ?
C3_4 C4_4 C5_4 120.0 . . ?
C5_4 C4_4 H4_4 120.0 . . ?
C4_4 C5_4 H5_4 120.0 . . ?
C6_4 C5_4 C4_4 120.0 . . ?
C6_4 C5_4 H5_4 120.0 . . ?
C1_4 C6_4 P3 121.7(4) . . ?
C5_4 C6_4 P3 118.3(4) . . ?
C5_4 C6_4 C1_4 120.0 . . ?
C2_5 C1_5 H1_5 120.0 . . ?
C2_5 C1_5 C6_5 120.0 . . ?
C6_5 C1_5 H1_5 120.0 . . ?
C1_5 C2_5 H2_5 120.0 . . ?
C3_5 C2_5 C1_5 120.0 . . ?
C3_5 C2_5 H2_5 120.0 . . ?
C2_5 C3_5 H3_5 120.0 . . ?
C2_5 C3_5 C4_5 120.0 . . ?
C4_5 C3_5 H3_5 120.0 . . ?
C3_5 C4_5 H4_5 120.0 . . ?
C3_5 C4_5 C5_5 120.0 . . ?
C5_5 C4_5 H4_5 120.0 . . ?
C4_5 C5_5 H5_5 120.0 . . ?
C6_5 C5_5 C4_5 120.0 . . ?
C6_5 C5_5 H5_5 120.0 . . ?
C1_5 C6_5 P1 120.8(4) . . ?
C5_5 C6_5 P1 118.9(4) . . ?
C5_5 C6_5 C1_5 120.0 . . ?
C2_6 C1_6 H1_6 120.0 . . ?
C2_6 C1_6 C6_6 120.0 . . ?
C6_6 C1_6 H1_6 120.0 . . ?
C1_6 C2_6 H2_6 120.0 . . ?
C1_6 C2_6 C3_6 120.0 . . ?
C3_6 C2_6 H2_6 120.0 . . ?
C2_6 C3_6 H3_6 120.0 . . ?
C4_6 C3_6 C2_6 120.0 . . ?
C4_6 C3_6 H3_6 120.0 . . ?
C3_6 C4_6 H4_6 120.0 . . ?
C3_6 C4_6 C5_6 120.0 . . ?
C5_6 C4_6 H4_6 120.0 . . ?
C4_6 C5_6 H5_6 120.0 . . ?
C4_6 C5_6 C6_6 120.0 . . ?
C6_6 C5_6 H5_6 120.0 . . ?
C1_6 C6_6 P4 121.2(4) . . ?
C5_6 C6_6 P4 118.7(4) . . ?
C5_6 C6_6 C1_6 120.0 . . ?
C2_7 C1_7 H1_7 120.0 . . ?
C2_7 C1_7 C6_7 120.0 . . ?
C6_7 C1_7 H1_7 120.0 . . ?
C1_7 C2_7 H2_7 120.0 . . ?
C1_7 C2_7 C3_7 120.0 . . ?
C3_7 C2_7 H2_7 120.0 . . ?
C2_7 C3_7 H3_7 120.0 . . ?
C4_7 C3_7 C2_7 120.0 . . ?
C4_7 C3_7 H3_7 120.0 . . ?
C3_7 C4_7 H4_7 120.0 . . ?
C3_7 C4_7 C5_7 120.0 . . ?
C5_7 C4_7 H4_7 120.0 . . ?
C4_7 C5_7 H5_7 120.0 . . ?
C6_7 C5_7 C4_7 120.0 . . ?
C6_7 C5_7 H5_7 120.0 . . ?
C1_7 C6_7 P1 119.7(4) . . ?
C5_7 C6_7 P1 120.3(4) . . ?
C5_7 C6_7 C1_7 120.0 . . ?
C2_8 C1_8 H1_8 120.0 . . ?
C2_8 C1_8 C6_8 120.0 . . ?
C6_8 C1_8 H1_8 120.0 . . ?
C1_8 C2_8 H2_8 120.0 . . ?
C1_8 C2_8 C3_8 120.0 . . ?
C3_8 C2_8 H2_8 120.0 . . ?
C2_8 C3_8 H3_8 120.0 . . ?
C4_8 C3_8 C2_8 120.0 . . ?
C4_8 C3_8 H3_8 120.0 . . ?
C3_8 C4_8 H4_8 120.0 . . ?
C3_8 C4_8 C5_8 120.0 . . ?
C5_8 C4_8 H4_8 120.0 . . ?
C4_8 C5_8 P4 120.3(5) . . ?
C6_8 C5_8 P4 119.6(5) . . ?
C6_8 C5_8 C4_8 120.0 . . ?
C1_8 C6_8 H6_8 120.0 . . ?
C5_8 C6_8 C1_8 120.0 . . ?
C5_8 C6_8 H6_8 120.0 . . ?

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
Pt1 P1 C11_9 C8_9 48.3(7) . . . . ?
Pt1 P1 C6_5 C1_5 -94.9(3) . . . . ?
Pt1 P1 C6_5 C5_5 78.6(4) . . . . ?
Pt1 P1 C6_7 C1_7 6.8(5) . . . . ?
Pt1 P1 C6_7 C5_7 -174.3(3) . . . . ?
Pt1 P2 C7_9 C8_9 -45.8(7) . . . . ?
Pt1 P2 C2_1 C1_1 -15.2(3) . . . . ?
Pt1 P2 C2_1 C3_1 163.8(2) . . . . ?
Pt1 P2 C6_3 C1_3 -41.4(4) . . . . ?
Pt1 P2 C6_3 C5_3 141.4(4) . . . . ?
Pt2 P3 C11_10 C8_10 46.5(7) . . . . ?
Pt2 P3 C1_2 C2_2 16.3(4) . . . . ?
Pt2 P3 C1_2 C6_2 -167.8(3) . . . . ?
Pt2 P3 C6_4 C1_4 -159.9(3) . . . . ?
Pt2 P3 C6_4 C5_4 21.2(5) . . . . ?
Pt2 P4 C7_10 C8_10 -44.0(9) . . . . ?
Pt2 P4 C6_6 C1_6 -86.4(5) . . . . ?
Pt2 P4 C6_6 C5_6 90.8(4) . . . . ?
Pt2 P4 C5_8 C4_8 179.9(6) . . . . ?
Pt2 P4 C5_8 C6_8 -2.8(8) . . . . ?
P2 C7_9 C8_9 C9_9 -56.5(9) . . . . ?
P2 C7_9 C8_9 C10_9 -174.9(6) . . . . ?
P2 C7_9 C8_9 C11_9 68.7(8) . . . . ?
P2 C2_1 C3_1 C4_1 -178.9(4) . . . . ?
P3 C1_2 C2_2 C3_2 175.9(4) . . . . ?
P3 C1_2 C6_2 C5_2 -175.9(4) . . . . ?
P4 C7_10 C8_10 C9_10 -56.5(10) . . . . ?
P4 C7_10 C8_10 C10_10 -175.9(8) . . . . ?
P4 C7_10 C8_10 C11_10 71.7(10) . . . . ?
P4 C5_8 C6_8 C1_8 -177.3(9) . . . . ?
C1M C2M O1M C3M 61(2) . . . . ?
C2M C1M N1M C4M 47(2) . . . . ?
C2M O1M C3M C4M -61(2) . . . . ?
O1M C3M C4M N1M 55.2(14) . . . . ?
C3M C4M N1M C1M -47(2) . . . . ?
N1M C1M C2M O1M -54.5(17) . . . . ?
C7_9 P2 C2_1 C1_1 -143.7(4) . . . . ?
C7_9 P2 C2_1 C3_1 35.3(4) . . . . ?
C7_9 P2 C6_3 C1_3 84.6(5) . . . . ?
C7_9 P2 C6_3 C5_3 -92.6(5) . . . . ?
C7_9 C8_9 C11_9 P1 -69.8(8) . . . . ?
C9_9 C8_9 C11_9 P1 55.1(8) . . . . ?
C10_9 C8_9 C11_9 P1 173.1(6) . . . . ?
C11_9 P1 C6_5 C1_5 137.9(4) . . . . ?
C11_9 P1 C6_5 C5_5 -48.5(4) . . . . ?
C11_9 P1 C6_7 C1_7 135.7(4) . . . . ?
C11_9 P1 C6_7 C5_7 -45.4(5) . . . . ?
C7_10 P4 C6_6 C1_6 41.1(5) . . . . ?
C7_10 P4 C6_6 C5_6 -141.7(5) . . . . ?
C7_10 P4 C5_8 C4_8 51.1(8) . . . . ?
C7_10 P4 C5_8 C6_8 -131.6(7) . . . . ?
C7_10 C8_10 C11_10 P3 -73.4(9) . . . . ?
C9_10 C8_10 C11_10 P3 56.4(10) . . . . ?
C10_10 C8_10 C11_10 P3 173.6(7) . . . . ?
C11_10 P3 C1_2 C2_2 -108.1(4) . . . . ?
C11_10 P3 C1_2 C6_2 67.8(4) . . . . ?
C11_10 P3 C6_4 C1_4 -29.6(6) . . . . ?
C11_10 P3 C6_4 C5_4 151.5(5) . . . . ?
C1_1 C2_1 C3_1 C4_1 0.0 . . . . ?
C2_1 P2 C7_9 C8_9 79.4(6) . . . . ?
C2_1 P2 C6_3 C1_3 -164.2(4) . . . . ?
C2_1 P2 C6_3 C5_3 18.5(5) . . . . ?
C2_1 C1_1 C6_1 C5_1 0.0 . . . . ?
C2_1 C3_1 C4_1 C5_1 0.0 . . . . ?
C3_1 C4_1 C5_1 C6_1 0.0 . . . . ?
C4_1 C5_1 C6_1 C1_1 0.0 . . . . ?
C6_1 C1_1 C2_1 P2 179.0(4) . . . . ?
C6_1 C1_1 C2_1 C3_1 0.0 . . . . ?
C1_2 P3 C11_10 C8_10 168.6(6) . . . . ?
C1_2 P3 C6_4 C1_4 75.1(4) . . . . ?
C1_2 P3 C6_4 C5_4 -103.8(4) . . . . ?
C1_2 C2_2 C3_2 C4_2 0.0 . . . . ?
C2_2 C1_2 C6_2 C5_2 0.0 . . . . ?
C2_2 C3_2 C4_2 C5_2 0.0 . . . . ?
C3_2 C4_2 C5_2 C6_2 0.0 . . . . ?
C4_2 C5_2 C6_2 C1_2 0.0 . . . . ?
C6_2 C1_2 C2_2 C3_2 0.0 . . . . ?
C1_3 C2_3 C3_3 C4_3 0.0 . . . . ?
C2_3 C1_3 C6_3 P2 -177.3(5) . . . . ?
C2_3 C1_3 C6_3 C5_3 0.0 . . . . ?
C2_3 C3_3 C4_3 C5_3 0.0 . . . . ?
C3_3 C4_3 C5_3 C6_3 0.0 . . . . ?
C4_3 C5_3 C6_3 P2 177.1(6) . . . . ?
C4_3 C5_3 C6_3 C1_3 0.0 . . . . ?
C6_3 P2 C7_9 C8_9 -170.9(6) . . . . ?
C6_3 P2 C2_1 C1_1 110.4(4) . . . . ?
C6_3 P2 C2_1 C3_1 -70.7(4) . . . . ?
C6_3 C1_3 C2_3 C3_3 0.0 . . . . ?
C1_4 C2_4 C3_4 C4_4 0.0 . . . . ?
C2_4 C1_4 C6_4 P3 -179.0(6) . . . . ?
C2_4 C1_4 C6_4 C5_4 0.0 . . . . ?
C2_4 C3_4 C4_4 C5_4 0.0 . . . . ?
C3_4 C4_4 C5_4 C6_4 0.0 . . . . ?
C4_4 C5_4 C6_4 P3 179.0(5) . . . . ?
C4_4 C5_4 C6_4 C1_4 0.0 . . . . ?
C6_4 P3 C11_10 C8_10 -82.3(7) . . . . ?
C6_4 P3 C1_2 C2_2 141.6(3) . . . . ?
C6_4 P3 C1_2 C6_2 -42.5(4) . . . . ?
C6_4 C1_4 C2_4 C3_4 0.0 . . . . ?
C1_5 C2_5 C3_5 C4_5 0.0 . . . . ?
C2_5 C1_5 C6_5 P1 173.5(4) . . . . ?
C2_5 C1_5 C6_5 C5_5 0.0 . . . . ?
C2_5 C3_5 C4_5 C5_5 0.0 . . . . ?
C3_5 C4_5 C5_5 C6_5 0.0 . . . . ?
C4_5 C5_5 C6_5 P1 -173.6(4) . . . . ?
C4_5 C5_5 C6_5 C1_5 0.0 . . . . ?
C6_5 P1 C11_9 C8_9 172.3(6) . . . . ?
C6_5 P1 C6_7 C1_7 -113.6(4) . . . . ?
C6_5 P1 C6_7 C5_7 65.3(5) . . . . ?
C6_5 C1_5 C2_5 C3_5 0.0 . . . . ?
C1_6 C2_6 C3_6 C4_6 0.0 . . . . ?
C2_6 C1_6 C6_6 P4 177.2(6) . . . . ?
C2_6 C1_6 C6_6 C5_6 0.0 . . . . ?
C2_6 C3_6 C4_6 C5_6 0.0 . . . . ?
C3_6 C4_6 C5_6 C6_6 0.0 . . . . ?
C4_6 C5_6 C6_6 P4 -177.3(6) . . . . ?
C4_6 C5_6 C6_6 C1_6 0.0 . . . . ?
C6_6 P4 C7_10 C8_10 -169.8(7) . . . . ?
C6_6 P4 C5_8 C4_8 -55.7(7) . . . . ?
C6_6 P4 C5_8 C6_8 121.6(7) . . . . ?
C6_6 C1_6 C2_6 C3_6 0.0 . . . . ?
C1_7 C2_7 C3_7 C4_7 0.0 . . . . ?
C2_7 C1_7 C6_7 P1 178.9(5) . . . . ?
C2_7 C1_7 C6_7 C5_7 0.0 . . . . ?
C2_7 C3_7 C4_7 C5_7 0.0 . . . . ?
C3_7 C4_7 C5_7 C6_7 0.0 . . . . ?
C4_7 C5_7 C6_7 P1 -178.9(5) . . . . ?
C4_7 C5_7 C6_7 C1_7 0.0 . . . . ?
C6_7 P1 C11_9 C8_9 -78.8(7) . . . . ?
C6_7 P1 C6_5 C1_5 26.8(4) . . . . ?
C6_7 P1 C6_5 C5_5 -159.7(4) . . . . ?
C6_7 C1_7 C2_7 C3_7 0.0 . . . . ?
C1_8 C2_8 C3_8 C4_8 0.0 . . . . ?
C2_8 C1_8 C6_8 C5_8 0.0 . . . . ?
C2_8 C3_8 C4_8 C5_8 0.0 . . . . ?
C3_8 C4_8 C5_8 P4 177.3(9) . . . . ?
C3_8 C4_8 C5_8 C6_8 0.0 . . . . ?
C4_8 C5_8 C6_8 C1_8 0.0 . . . . ?
C5_8 P4 C7_10 C8_10 81.4(8) . . . . ?
C5_8 P4 C6_6 C1_6 151.0(5) . . . . ?
C5_8 P4 C6_6 C5_6 -31.8(5) . . . . ?
C6_8 C1_8 C2_8 C3_8 0.0 . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.034 0.250 110.4 40.6 '1 CH2Cl2'
2 0.000 -0.034 0.750 110.4 40.6 '1 CH2Cl2'
3 0.000 0.500 -0.094 1652.4 379.8 '8 hexane'
4 0.187 0.201 0.787 7.1 0.5 ?
5 0.187 0.799 0.287 7.1 0.0 ?
6 0.500 0.000 -0.220 1652.4 379.8 '8 hexane'
7 0.312 0.299 0.213 7.1 0.0 ?
8 0.312 0.701 0.713 7.1 0.0 ?
9 0.500 0.534 0.250 110.4 40.6 '1 CH2Cl2'
10 0.500 0.466 0.750 110.4 40.6 '1 CH2Cl2'
11 0.687 0.299 0.287 7.1 0.0 ?
12 0.687 0.701 0.787 7.1 0.5 ?
13 0.812 0.201 0.713 7.1 0.0 ?
14 0.812 0.799 0.213 7.1 0.0 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
