#------------------------------------------------------------------------------
#$Date: 2019-11-03 16:18:43 +0200 (Sun, 03 Nov 2019) $
#$Revision: 221846 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/87/4128782.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4128782
loop_
_publ_author_name
'Queen, Joshua D.'
'Bursch, Markus'
'Seibert, Jakob'
'Maurer, Leonard R.'
'Ellis, Bobby D.'
'Fettinger, James C.'
'Grimme, Stefan'
'Power, Philip P.'
_publ_section_title
;
 Isolation and Computational Studies of a Series of Terphenyl Substituted
 Diplumbynes with Ligand Dependent Lead-Lead Multiple-Bonding Character.
;
_journal_issue                   36
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              14370
_journal_page_last               14383
_journal_paper_doi               10.1021/jacs.9b07072
_journal_volume                  141
_journal_year                    2019
_chemical_formula_moiety         'C84 H122 Br2 Pb2'
_chemical_formula_sum            'C84 H122 Br2 Pb2'
_chemical_formula_weight         1706.02
_chemical_properties_physical
Air-sensitive,Moisture-sensitive,Light-sensitive
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2017/1
_audit_update_record
;
2019-04-15 deposited with the CCDC.	2019-07-03 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 98.929(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.946(2)
_cell_length_b                   19.052(3)
_cell_length_c                   28.498(4)
_cell_measurement_reflns_used    9393
_cell_measurement_temperature    90(2)
_cell_measurement_theta_max      30.58
_cell_measurement_theta_min      2.58
_cell_volume                     8016(2)
_computing_cell_refinement       'SAINT (8.37a) (Bruker, 2016)'
_computing_data_collection       'Apex2 (2014.9-1) (Bruker, 2014)'
_computing_data_reduction        'SAINT (8.37a) (Bruker, 2016)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_structure_solution    'SHELXT (Sheldrick, 2014)'
_diffrn_ambient_temperature      90(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0290
_diffrn_reflns_av_unetI/netI     0.0240
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_number            93991
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.615
_diffrn_reflns_theta_min         1.799
_exptl_absorpt_coefficient_mu    5.231
_exptl_absorpt_correction_T_max  0.3289
_exptl_absorpt_correction_T_min  0.2295
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2016/2 (Sheldrick, 2016)'
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.414
_exptl_crystal_description       Block
_exptl_crystal_F_000             3440
_exptl_crystal_size_max          0.361
_exptl_crystal_size_mid          0.331
_exptl_crystal_size_min          0.248
_refine_diff_density_max         0.976
_refine_diff_density_min         -1.390
_refine_diff_density_rms         0.086
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     834
_refine_ls_number_reflns         24555
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.055
_refine_ls_R_factor_all          0.0287
_refine_ls_R_factor_gt           0.0216
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0159P)²+5.7794P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0441
_refine_ls_wR_factor_ref         0.0456
_reflns_Friedel_coverage         0.000
_reflns_number_gt                21212
_reflns_number_total             24555
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja9b07072_si_008.cif
_cod_data_source_block           JQ56FMI
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'Multi-scan' was
changed to 'multi-scan' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/current/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4128782
_shelx_shelxl_version_number     2017/1
_shelx_space_group_comment
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;
_shelx_estimated_absorpt_t_min   0.254
_shelx_estimated_absorpt_t_max   0.357
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Pb1 Pb 0.82015(2) 0.66618(2) 0.32609(2) 0.01558(2) Uani 0.99 1 d . . P A 1
Pb1A Pb 0.8236(6) 0.5992(4) 0.3840(3) 0.0242(15) Uani 0.01 1 d . . P A 2
Pb2 Pb 0.71032(2) 0.78286(2) 0.41289(2) 0.01617(2) Uani 1 1 d . . . . .
Br1 Br 0.89508(2) 0.72964(2) 0.41457(2) 0.02278(4) Uani 1 1 d . . . . .
Br2 Br 0.66620(2) 0.64669(2) 0.37513(2) 0.01949(4) Uani 1 1 d . . . . .
C1 C 0.88539(12) 0.55623(9) 0.31747(6) 0.0143(3) Uani 1 1 d . . . . .
C2 C 0.97537(12) 0.56236(9) 0.30846(6) 0.0139(3) Uani 1 1 d . . . . .
C3 C 1.01828(12) 0.50558(10) 0.28918(6) 0.0152(3) Uani 1 1 d . . . . .
C4 C 0.96810(12) 0.44403(10) 0.27927(7) 0.0168(3) Uani 1 1 d . . . . .
H4 H 0.996480 0.405096 0.266829 0.020 Uiso 1 1 calc R U . . .
C5 C 0.87861(12) 0.43676(10) 0.28670(6) 0.0155(3) Uani 1 1 d . . . . .
C6 C 0.83654(12) 0.49380(9) 0.30595(6) 0.0136(3) Uani 1 1 d . . . . .
C7 C 1.11452(12) 0.50999(10) 0.27758(7) 0.0178(4) Uani 1 1 d . . . . .
H7 H 1.135756 0.559551 0.282834 0.021 Uiso 1 1 calc R U . . .
C8 C 1.18143(13) 0.46234(12) 0.30935(8) 0.0246(4) Uani 1 1 d . . . . .
H8A H 1.183064 0.475727 0.342680 0.037 Uiso 1 1 calc R U . . .
H8B H 1.242008 0.467566 0.300669 0.037 Uiso 1 1 calc R U . . .
H8C H 1.161880 0.413366 0.304970 0.037 Uiso 1 1 calc R U . . .
C9 C 1.11778(14) 0.49124(12) 0.22536(7) 0.0243(4) Uani 1 1 d . . . . .
H9A H 1.105039 0.441113 0.220317 0.036 Uiso 1 1 calc R U . . .
H9B H 1.178094 0.501856 0.217784 0.036 Uiso 1 1 calc R U . . .
H9C H 1.072285 0.518808 0.204703 0.036 Uiso 1 1 calc R U . . .
C10 C 0.82951(13) 0.36801(10) 0.27254(7) 0.0182(4) Uani 1 1 d . . . . .
H10 H 0.764933 0.373868 0.277106 0.022 Uiso 1 1 calc R U . . .
C11 C 0.86934(15) 0.30689(11) 0.30394(8) 0.0279(5) Uani 1 1 d . . . . .
H11A H 0.932394 0.299261 0.299616 0.042 Uiso 1 1 calc R U . . .
H11B H 0.834073 0.264272 0.295003 0.042 Uiso 1 1 calc R U . . .
H11C H 0.867053 0.318034 0.337307 0.042 Uiso 1 1 calc R U . . .
C12 C 0.83021(16) 0.35032(12) 0.22015(8) 0.0299(5) Uani 1 1 d . . . . .
H12A H 0.806783 0.390339 0.200371 0.045 Uiso 1 1 calc R U . . .
H12B H 0.791951 0.309152 0.211350 0.045 Uiso 1 1 calc R U . . .
H12C H 0.892350 0.340142 0.215211 0.045 Uiso 1 1 calc R U . . .
C13 C 1.02260(12) 0.63138(10) 0.32067(6) 0.0142(3) Uani 1 1 d . . . . .
C14 C 1.00602(12) 0.68942(10) 0.28908(6) 0.0157(3) Uani 1 1 d . . . . .
C15 C 1.04454(13) 0.75437(10) 0.30347(7) 0.0196(4) Uani 1 1 d . . . . .
H15 H 1.032548 0.793501 0.282793 0.023 Uiso 1 1 calc R U . . .
C16 C 1.10000(13) 0.76365(10) 0.34719(7) 0.0198(4) Uani 1 1 d . . . . .
C17 C 1.11694(13) 0.70564(10) 0.37683(7) 0.0185(4) Uani 1 1 d . . . . .
H17 H 1.155607 0.711018 0.406383 0.022 Uiso 1 1 calc R U . . .
C18 C 1.07927(12) 0.63981(10) 0.36481(6) 0.0159(3) Uani 1 1 d . . . . .
C19 C 0.95688(14) 0.68006(11) 0.23825(7) 0.0211(4) Uani 1 1 d . . . . .
H19 H 0.921135 0.635541 0.236990 0.025 Uiso 1 1 calc R U . . .
C20 C 0.89174(14) 0.73960(12) 0.21992(8) 0.0267(4) Uani 1 1 d . . . . .
H20A H 0.847765 0.746292 0.241706 0.040 Uiso 1 1 calc R U . . .
H20B H 0.859723 0.727536 0.188294 0.040 Uiso 1 1 calc R U . . .
H20C H 0.926104 0.783057 0.218049 0.040 Uiso 1 1 calc R U . . .
C21 C 1.02838(17) 0.67170(12) 0.20512(8) 0.0305(5) Uani 1 1 d . . . . .
H21A H 1.059161 0.716643 0.202579 0.046 Uiso 1 1 calc R U . . .
H21B H 0.998663 0.656983 0.173565 0.046 Uiso 1 1 calc R U . . .
H21C H 1.072800 0.636159 0.218127 0.046 Uiso 1 1 calc R U . . .
C22 C 1.13948(15) 0.83516(11) 0.36255(8) 0.0263(4) Uani 1 1 d . . . . .
H22 H 1.182576 0.827922 0.392688 0.032 Uiso 1 1 calc R U . . .
C23 C 1.0642(2) 0.88369(14) 0.37426(13) 0.0550(9) Uani 1 1 d . . . . .
H23A H 1.019903 0.891480 0.345572 0.083 Uiso 1 1 calc R U . . .
H23B H 1.090433 0.928733 0.385924 0.083 Uiso 1 1 calc R U . . .
H23C H 1.034080 0.861883 0.398764 0.083 Uiso 1 1 calc R U . . .
C24 C 1.1937(2) 0.86663(15) 0.32661(10) 0.0463(7) Uani 1 1 d . . . . .
H24A H 1.241017 0.833584 0.320817 0.069 Uiso 1 1 calc R U . . .
H24B H 1.221666 0.910685 0.339145 0.069 Uiso 1 1 calc R U . . .
H24C H 1.153238 0.875876 0.296763 0.069 Uiso 1 1 calc R U . . .
C25 C 1.09969(13) 0.57829(11) 0.39914(7) 0.0192(4) Uani 1 1 d . . . . .
H25 H 1.085996 0.534169 0.380396 0.023 Uiso 1 1 calc R U . . .
C26 C 1.03919(15) 0.57919(13) 0.43778(8) 0.0293(5) Uani 1 1 d . . . . .
H26A H 1.051231 0.621802 0.456984 0.044 Uiso 1 1 calc R U . . .
H26B H 1.052093 0.537821 0.458146 0.044 Uiso 1 1 calc R U . . .
H26C H 0.975469 0.578516 0.422972 0.044 Uiso 1 1 calc R U . . .
C27 C 1.19964(14) 0.57536(12) 0.42174(8) 0.0276(5) Uani 1 1 d . . . . .
H27A H 1.237868 0.577745 0.396785 0.041 Uiso 1 1 calc R U . . .
H27B H 1.211469 0.531343 0.439402 0.041 Uiso 1 1 calc R U . . .
H27C H 1.213456 0.615124 0.443470 0.041 Uiso 1 1 calc R U . . .
C28 C 0.73916(12) 0.48708(9) 0.31403(6) 0.0142(3) Uani 1 1 d . . . . .
C29 C 0.71948(12) 0.46033(10) 0.35734(6) 0.0155(3) Uani 1 1 d . . . . .
C30 C 0.62921(13) 0.45047(10) 0.36340(7) 0.0183(4) Uani 1 1 d . . . . .
H30 H 0.616367 0.432327 0.392685 0.022 Uiso 1 1 calc R U . . .
C31 C 0.55758(12) 0.46662(10) 0.32752(7) 0.0175(4) Uani 1 1 d . . . . .
C32 C 0.57815(13) 0.49408(10) 0.28518(7) 0.0177(4) Uani 1 1 d . . . . .
H32 H 0.529974 0.506266 0.260715 0.021 Uiso 1 1 calc R U . . .
C33 C 0.66735(12) 0.50430(10) 0.27749(6) 0.0161(3) Uani 1 1 d . . . . .
C34 C 0.79502(13) 0.44285(10) 0.39818(7) 0.0187(4) Uani 1 1 d . . . . .
H34 H 0.853331 0.441748 0.385095 0.022 Uiso 1 1 calc R U . . .
C35 C 0.80318(15) 0.49985(12) 0.43670(8) 0.0277(5) Uani 1 1 d . . . . .
H35A H 0.815015 0.545270 0.422728 0.041 Uiso 1 1 calc R U . . .
H35B H 0.853177 0.488237 0.462011 0.041 Uiso 1 1 calc R U . . .
H35C H 0.746547 0.502437 0.449944 0.041 Uiso 1 1 calc R U . . .
C36 C 0.78299(15) 0.37147(12) 0.42067(8) 0.0269(4) Uani 1 1 d . . . . .
H36A H 0.730298 0.372935 0.437266 0.040 Uiso 1 1 calc R U . . .
H36B H 0.837309 0.360172 0.443349 0.040 Uiso 1 1 calc R U . . .
H36C H 0.773638 0.335470 0.395828 0.040 Uiso 1 1 calc R U . . .
C37 C 0.45897(12) 0.45257(10) 0.33246(7) 0.0186(4) Uani 1 1 d . . . . .
H37 H 0.420620 0.486640 0.311511 0.022 Uiso 1 1 calc R U . . .
C38 C 0.43821(15) 0.46205(16) 0.38284(9) 0.0380(6) Uani 1 1 d . . . . .
H38A H 0.468445 0.425053 0.403332 0.057 Uiso 1 1 calc R U . . .
H38B H 0.372644 0.459168 0.382503 0.057 Uiso 1 1 calc R U . . .
H38C H 0.460196 0.508026 0.395025 0.057 Uiso 1 1 calc R U . . .
C39 C 0.43097(15) 0.37895(12) 0.31536(9) 0.0320(5) Uani 1 1 d . . . . .
H39A H 0.440078 0.373517 0.282230 0.048 Uiso 1 1 calc R U . . .
H39B H 0.366910 0.371578 0.317684 0.048 Uiso 1 1 calc R U . . .
H39C H 0.467883 0.344348 0.335146 0.048 Uiso 1 1 calc R U . . .
C40 C 0.68419(14) 0.53322(11) 0.22973(7) 0.0208(4) Uani 1 1 d . . . . .
H40 H 0.751081 0.533729 0.229683 0.025 Uiso 1 1 calc R U . . .
C41 C 0.64932(17) 0.60835(12) 0.22166(8) 0.0299(5) Uani 1 1 d . . . . .
H41A H 0.583056 0.608491 0.218249 0.045 Uiso 1 1 calc R U . . .
H41B H 0.668157 0.627155 0.192714 0.045 Uiso 1 1 calc R U . . .
H41C H 0.674389 0.637563 0.248850 0.045 Uiso 1 1 calc R U . . .
C42 C 0.64066(18) 0.48691(13) 0.18823(8) 0.0314(5) Uani 1 1 d . . . . .
H42A H 0.659108 0.438000 0.194430 0.047 Uiso 1 1 calc R U . . .
H42B H 0.660537 0.502767 0.158796 0.047 Uiso 1 1 calc R U . . .
H42C H 0.574566 0.490427 0.184987 0.047 Uiso 1 1 calc R U . . .
C43 C 0.67521(12) 0.78323(9) 0.49005(6) 0.0135(3) Uani 1 1 d . . . . .
C44 C 0.73794(12) 0.79859(9) 0.53105(6) 0.0138(3) Uani 1 1 d . . . . .
C45 C 0.70697(13) 0.81119(10) 0.57474(6) 0.0165(3) Uani 1 1 d . . . . .
C46 C 0.61364(13) 0.81243(10) 0.57503(7) 0.0172(4) Uani 1 1 d . . . . .
H46 H 0.592593 0.821382 0.604241 0.021 Uiso 1 1 calc R U . . .
C47 C 0.54971(12) 0.80115(10) 0.53452(6) 0.0151(3) Uani 1 1 d . . . . .
C48 C 0.58142(12) 0.78503(9) 0.49189(6) 0.0136(3) Uani 1 1 d . . . . .
C49 C 0.77086(13) 0.82290(12) 0.62148(7) 0.0216(4) Uani 1 1 d . . . . .
H49 H 0.834361 0.823656 0.614449 0.026 Uiso 1 1 calc R U . . .
C50 C 0.75295(16) 0.89282(13) 0.64521(7) 0.0301(5) Uani 1 1 d . . . . .
H50A H 0.757139 0.931456 0.622948 0.045 Uiso 1 1 calc R U . . .
H50B H 0.798069 0.899535 0.673696 0.045 Uiso 1 1 calc R U . . .
H50C H 0.692202 0.892083 0.654113 0.045 Uiso 1 1 calc R U . . .
C51 C 0.76303(16) 0.76260(13) 0.65665(7) 0.0292(5) Uani 1 1 d . . . . .
H51A H 0.702098 0.762491 0.665335 0.044 Uiso 1 1 calc R U . . .
H51B H 0.807913 0.769245 0.685246 0.044 Uiso 1 1 calc R U . . .
H51C H 0.774082 0.717733 0.641746 0.044 Uiso 1 1 calc R U . . .
C52 C 0.44938(12) 0.80760(10) 0.53751(7) 0.0170(3) Uani 1 1 d . . . . .
H52 H 0.414582 0.796740 0.505462 0.020 Uiso 1 1 calc R U . . .
C53 C 0.42675(14) 0.88332(11) 0.55042(8) 0.0243(4) Uani 1 1 d . . . . .
H53A H 0.457796 0.894333 0.582441 0.036 Uiso 1 1 calc R U . . .
H53B H 0.361192 0.887945 0.549472 0.036 Uiso 1 1 calc R U . . .
H53C H 0.446873 0.915902 0.527575 0.036 Uiso 1 1 calc R U . . .
C54 C 0.41893(13) 0.75584(11) 0.57348(7) 0.0212(4) Uani 1 1 d . . . . .
H54A H 0.431963 0.707700 0.564467 0.032 Uiso 1 1 calc R U . . .
H54B H 0.353723 0.761033 0.573560 0.032 Uiso 1 1 calc R U . . .
H54C H 0.451754 0.765857 0.605279 0.032 Uiso 1 1 calc R U . . .
C55 C 0.83703(12) 0.80631(9) 0.52749(6) 0.0136(3) Uani 1 1 d . . . . .
C56 C 0.89968(12) 0.75270(10) 0.54405(6) 0.0150(3) Uani 1 1 d . . . . .
C57 C 0.99170(12) 0.76514(10) 0.54431(7) 0.0168(3) Uani 1 1 d . . . . .
H57 H 1.033940 0.729266 0.555298 0.020 Uiso 1 1 calc R U . . .
C58 C 1.02377(12) 0.82870(10) 0.52894(6) 0.0159(3) Uani 1 1 d . . . . .
C59 C 0.96106(12) 0.87896(10) 0.51097(6) 0.0167(3) Uani 1 1 d . . . . .
H59 H 0.981938 0.921605 0.499208 0.020 Uiso 1 1 calc R U . . .
C60 C 0.86747(12) 0.86920(10) 0.50949(6) 0.0160(3) Uani 1 1 d . . . . .
C61 C 0.86763(13) 0.68234(10) 0.56067(7) 0.0181(4) Uani 1 1 d . . . . .
H61 H 0.807285 0.690163 0.570805 0.022 Uiso 1 1 calc R U . . .
C62 C 0.85411(16) 0.62937(11) 0.51975(8) 0.0286(5) Uani 1 1 d . . . . .
H62A H 0.811215 0.648475 0.493333 0.043 Uiso 1 1 calc R U . . .
H62B H 0.830176 0.585405 0.530642 0.043 Uiso 1 1 calc R U . . .
H62C H 0.912303 0.620332 0.509082 0.043 Uiso 1 1 calc R U . . .
C63 C 0.93059(15) 0.65189(13) 0.60316(9) 0.0327(5) Uani 1 1 d . . . . .
H63A H 0.988852 0.639729 0.593572 0.049 Uiso 1 1 calc R U . . .
H63B H 0.903086 0.609652 0.614424 0.049 Uiso 1 1 calc R U . . .
H63C H 0.940212 0.686742 0.628736 0.049 Uiso 1 1 calc R U . . .
C64 C 1.12468(12) 0.84306(10) 0.53284(7) 0.0176(4) Uani 1 1 d . . . . .
H64 H 1.131699 0.891642 0.520631 0.021 Uiso 1 1 calc R U . . .
C65 C 1.17059(14) 0.79285(11) 0.50196(7) 0.0230(4) Uani 1 1 d . . . . .
H65A H 1.168214 0.744918 0.514189 0.035 Uiso 1 1 calc R U . . .
H65B H 1.233905 0.806846 0.502769 0.035 Uiso 1 1 calc R U . . .
H65C H 1.139005 0.794659 0.469166 0.035 Uiso 1 1 calc R U . . .
C66 C 1.17022(14) 0.84168(12) 0.58488(7) 0.0246(4) Uani 1 1 d . . . . .
H66A H 1.139757 0.875038 0.603287 0.037 Uiso 1 1 calc R U . . .
H66B H 1.234097 0.854792 0.586856 0.037 Uiso 1 1 calc R U . . .
H66C H 1.165905 0.794325 0.597773 0.037 Uiso 1 1 calc R U . . .
C67 C 0.80342(13) 0.92905(10) 0.49080(7) 0.0214(4) Uani 1 1 d . . . . .
H67 H 0.740428 0.909778 0.485376 0.026 Uiso 1 1 calc R U . . .
C68 C 0.82331(15) 0.95820(11) 0.44335(8) 0.0262(4) Uani 1 1 d . . . . .
H68A H 0.882821 0.980977 0.448144 0.039 Uiso 1 1 calc R U . . .
H68B H 0.776716 0.992544 0.431036 0.039 Uiso 1 1 calc R U . . .
H68C H 0.823105 0.919698 0.420523 0.039 Uiso 1 1 calc R U . . .
C69 C 0.80662(18) 0.98779(12) 0.52757(9) 0.0327(5) Uani 1 1 d . . . . .
H69A H 0.788106 0.969253 0.556675 0.049 Uiso 1 1 calc R U . . .
H69B H 0.765354 1.025573 0.514863 0.049 Uiso 1 1 calc R U . . .
H69C H 0.868461 1.006206 0.534756 0.049 Uiso 1 1 calc R U . . .
C70 C 0.51885(12) 0.76760(10) 0.44677(6) 0.0147(3) Uani 1 1 d . . . . .
C71 C 0.49685(13) 0.81826(10) 0.41038(7) 0.0169(3) Uani 1 1 d . . . . .
C72 C 0.45085(13) 0.79637(10) 0.36627(7) 0.0190(4) Uani 1 1 d . . . . .
H72 H 0.437806 0.829983 0.341525 0.023 Uiso 1 1 calc R U . . .
C73 C 0.42351(13) 0.72724(10) 0.35731(7) 0.0180(4) Uani 1 1 d . . . . .
C74 C 0.43955(13) 0.67955(10) 0.39497(7) 0.0176(4) Uani 1 1 d . . . . .
H74 H 0.417670 0.632881 0.390143 0.021 Uiso 1 1 calc R U . . .
C75 C 0.48676(12) 0.69822(10) 0.43956(6) 0.0150(3) Uani 1 1 d . . . . .
C76 C 0.51172(14) 0.89673(10) 0.42002(7) 0.0204(4) Uani 1 1 d . . . . .
H76 H 0.548312 0.902031 0.452310 0.024 Uiso 1 1 calc R U . . .
C77 C 0.56202(15) 0.93456(11) 0.38439(8) 0.0253(4) Uani 1 1 d . . . . .
H77A H 0.623461 0.915533 0.386652 0.038 Uiso 1 1 calc R U . . .
H77B H 0.565213 0.984865 0.391624 0.038 Uiso 1 1 calc R U . . .
H77C H 0.529525 0.927441 0.352144 0.038 Uiso 1 1 calc R U . . .
C78 C 0.41931(15) 0.93220(12) 0.42069(8) 0.0287(5) Uani 1 1 d . . . . .
H78A H 0.385219 0.933196 0.388421 0.043 Uiso 1 1 calc R U . . .
H78B H 0.428760 0.980296 0.432624 0.043 Uiso 1 1 calc R U . . .
H78C H 0.385158 0.905661 0.441468 0.043 Uiso 1 1 calc R U . . .
C79 C 0.38097(13) 0.70547(11) 0.30727(7) 0.0201(4) Uani 1 1 d . . . . .
H79 H 0.355846 0.748816 0.290317 0.024 Uiso 1 1 calc R U . . .
C80 C 0.45437(15) 0.67684(13) 0.28048(8) 0.0291(5) Uani 1 1 d . . . . .
H80A H 0.500621 0.712940 0.279157 0.044 Uiso 1 1 calc R U . . .
H80B H 0.427107 0.663881 0.248129 0.044 Uiso 1 1 calc R U . . .
H80C H 0.482381 0.635356 0.297009 0.044 Uiso 1 1 calc R U . . .
C81 C 0.30365(15) 0.65323(13) 0.30546(8) 0.0277(5) Uani 1 1 d . . . . .
H81A H 0.327072 0.608504 0.319256 0.042 Uiso 1 1 calc R U . . .
H81B H 0.275807 0.645863 0.272372 0.042 Uiso 1 1 calc R U . . .
H81C H 0.258206 0.671638 0.323602 0.042 Uiso 1 1 calc R U . . .
C82 C 0.50205(13) 0.64527(10) 0.48042(7) 0.0171(3) Uani 1 1 d . . . . .
H82 H 0.518066 0.673025 0.510330 0.020 Uiso 1 1 calc R U . . .
C83 C 0.58164(14) 0.59531(11) 0.47760(7) 0.0233(4) Uani 1 1 d . . . . .
H83A H 0.570009 0.568488 0.447939 0.035 Uiso 1 1 calc R U . . .
H83B H 0.588270 0.562956 0.504654 0.035 Uiso 1 1 calc R U . . .
H83C H 0.637440 0.622599 0.478414 0.035 Uiso 1 1 calc R U . . .
C84 C 0.41570(14) 0.60443(11) 0.48514(7) 0.0222(4) Uani 1 1 d . . . . .
H84A H 0.366164 0.637468 0.487113 0.033 Uiso 1 1 calc R U . . .
H84B H 0.426000 0.575624 0.513963 0.033 Uiso 1 1 calc R U . . .
H84C H 0.399646 0.574049 0.457358 0.033 Uiso 1 1 calc R U . . .
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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pb Pb -3.3944 10.1111 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 Pb1 Br1 110.98(4)
C1 Pb1 Br2 108.13(4)
Br1 Pb1 Br2 81.986(11)
C1 Pb1A Br2 121.3(3)
C1 Pb1A Br1 112.2(3)
Br2 Pb1A Br1 91.0(2)
C43 Pb2 Br2 106.60(4)
C43 Pb2 Br1 109.49(4)
Br2 Pb2 Br1 81.578(9)
Pb1A Br1 Pb2 89.36(17)
Pb1 Br1 Pb2 83.862(8)
Pb1A Br2 Pb2 97.62(18)
Pb2 Br2 Pb1 84.880(7)
C6 C1 C2 120.09(16)
C6 C1 Pb1 124.86(13)
C2 C1 Pb1 111.67(12)
C6 C1 Pb1A 103.0(2)
C2 C1 Pb1A 127.9(2)
C3 C2 C1 120.69(16)
C3 C2 C13 122.24(15)
C1 C2 C13 117.07(16)
C4 C3 C2 117.37(16)
C4 C3 C7 119.77(16)
C2 C3 C7 122.83(16)
C5 C4 C3 123.41(17)
C5 C4 H4 118.3
C3 C4 H4 118.3
C4 C5 C6 118.66(17)
C4 C5 C10 118.63(16)
C6 C5 C10 122.69(16)
C1 C6 C5 119.73(16)
C1 C6 C28 120.80(16)
C5 C6 C28 119.46(16)
C3 C7 C8 112.86(16)
C3 C7 C9 111.64(16)
C8 C7 C9 108.50(16)
C3 C7 H7 107.9
C8 C7 H7 107.9
C9 C7 H7 107.9
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C7 C9 H9A 109.5
C7 C9 H9B 109.5
H9A C9 H9B 109.5
C7 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C5 C10 C11 111.77(16)
C5 C10 C12 111.78(16)
C11 C10 C12 109.96(17)
C5 C10 H10 107.7
C11 C10 H10 107.7
C12 C10 H10 107.7
C10 C11 H11A 109.5
C10 C11 H11B 109.5
H11A C11 H11B 109.5
C10 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C10 C12 H12A 109.5
C10 C12 H12B 109.5
H12A C12 H12B 109.5
C10 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C18 C13 C14 119.77(17)
C18 C13 C2 119.95(16)
C14 C13 C2 120.17(16)
C15 C14 C13 118.58(17)
C15 C14 C19 119.74(17)
C13 C14 C19 121.29(16)
C16 C15 C14 122.27(18)
C16 C15 H15 118.9
C14 C15 H15 118.9
C17 C16 C15 117.92(18)
C17 C16 C22 120.74(18)
C15 C16 C22 121.33(18)
C16 C17 C18 122.47(18)
C16 C17 H17 118.8
C18 C17 H17 118.8
C17 C18 C13 118.95(17)
C17 C18 C25 119.98(17)
C13 C18 C25 121.07(17)
C14 C19 C20 115.00(17)
C14 C19 C21 108.41(17)
C20 C19 C21 109.39(16)
C14 C19 H19 107.9
C20 C19 H19 107.9
C21 C19 H19 107.9
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C19 C21 H21A 109.5
C19 C21 H21B 109.5
H21A C21 H21B 109.5
C19 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C16 C22 C24 112.46(19)
C16 C22 C23 109.73(19)
C24 C22 C23 113.2(2)
C16 C22 H22 107.0
C24 C22 H22 107.0
C23 C22 H22 107.0
C22 C23 H23A 109.5
C22 C23 H23B 109.5
H23A C23 H23B 109.5
C22 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C22 C24 H24A 109.5
C22 C24 H24B 109.5
H24A C24 H24B 109.5
C22 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C18 C25 C26 111.78(16)
C18 C25 C27 112.45(16)
C26 C25 C27 110.14(17)
C18 C25 H25 107.4
C26 C25 H25 107.4
C27 C25 H25 107.4
C25 C26 H26A 109.5
C25 C26 H26B 109.5
H26A C26 H26B 109.5
C25 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C25 C27 H27A 109.5
C25 C27 H27B 109.5
H27A C27 H27B 109.5
C25 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C29 C28 C33 119.47(16)
C29 C28 C6 120.03(16)
C33 C28 C6 120.42(16)
C30 C29 C28 119.57(17)
C30 C29 C34 119.31(16)
C28 C29 C34 121.12(16)
C31 C30 C29 121.65(17)
C31 C30 H30 119.2
C29 C30 H30 119.2
C32 C31 C30 118.06(17)
C32 C31 C37 119.49(17)
C30 C31 C37 122.40(17)
C31 C32 C33 122.17(17)
C31 C32 H32 118.9
C33 C32 H32 118.9
C32 C33 C28 119.07(17)
C32 C33 C40 118.93(17)
C28 C33 C40 122.00(16)
C36 C34 C29 113.15(16)
C36 C34 C35 109.36(17)
C29 C34 C35 110.97(16)
C36 C34 H34 107.7
C29 C34 H34 107.7
C35 C34 H34 107.7
C34 C35 H35A 109.5
C34 C35 H35B 109.5
H35A C35 H35B 109.5
C34 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
C34 C36 H36A 109.5
C34 C36 H36B 109.5
H36A C36 H36B 109.5
C34 C36 H36C 109.5
H36A C36 H36C 109.5
H36B C36 H36C 109.5
C39 C37 C31 110.71(16)
C39 C37 C38 108.93(19)
C31 C37 C38 113.99(17)
C39 C37 H37 107.7
C31 C37 H37 107.7
C38 C37 H37 107.7
C37 C38 H38A 109.5
C37 C38 H38B 109.5
H38A C38 H38B 109.5
C37 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
C37 C39 H39A 109.5
C37 C39 H39B 109.5
H39A C39 H39B 109.5
C37 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
C33 C40 C41 111.90(16)
C33 C40 C42 111.76(17)
C41 C40 C42 109.15(17)
C33 C40 H40 108.0
C41 C40 H40 108.0
C42 C40 H40 108.0
C40 C41 H41A 109.5
C40 C41 H41B 109.5
H41A C41 H41B 109.5
C40 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
C40 C42 H42A 109.5
C40 C42 H42B 109.5
H42A C42 H42B 109.5
C40 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
C44 C43 C48 120.04(16)
C44 C43 Pb2 124.21(12)
C48 C43 Pb2 113.83(12)
C43 C44 C45 119.87(16)
C43 C44 C55 119.88(15)
C45 C44 C55 120.13(16)
C46 C45 C44 118.14(16)
C46 C45 C49 118.79(16)
C44 C45 C49 123.06(16)
C47 C46 C45 123.28(17)
C47 C46 H46 118.4
C45 C46 H46 118.4
C46 C47 C48 117.99(16)
C46 C47 C52 119.72(16)
C48 C47 C52 122.28(16)
C47 C48 C43 120.50(16)
C47 C48 C70 122.61(16)
C43 C48 C70 116.88(15)
C45 C49 C50 112.44(17)
C45 C49 C51 110.94(17)
C50 C49 C51 108.91(17)
C45 C49 H49 108.1
C50 C49 H49 108.1
C51 C49 H49 108.1
C49 C50 H50A 109.5
C49 C50 H50B 109.5
H50A C50 H50B 109.5
C49 C50 H50C 109.5
H50A C50 H50C 109.5
H50B C50 H50C 109.5
C49 C51 H51A 109.5
C49 C51 H51B 109.5
H51A C51 H51B 109.5
C49 C51 H51C 109.5
H51A C51 H51C 109.5
H51B C51 H51C 109.5
C47 C52 C53 110.14(16)
C47 C52 C54 112.41(16)
C53 C52 C54 110.02(16)
C47 C52 H52 108.0
C53 C52 H52 108.0
C54 C52 H52 108.0
C52 C53 H53A 109.5
C52 C53 H53B 109.5
H53A C53 H53B 109.5
C52 C53 H53C 109.5
H53A C53 H53C 109.5
H53B C53 H53C 109.5
C52 C54 H54A 109.5
C52 C54 H54B 109.5
H54A C54 H54B 109.5
C52 C54 H54C 109.5
H54A C54 H54C 109.5
H54B C54 H54C 109.5
C60 C55 C56 120.09(16)
C60 C55 C44 118.98(16)
C56 C55 C44 120.86(16)
C57 C56 C55 118.67(17)
C57 C56 C61 120.35(16)
C55 C56 C61 120.97(16)
C56 C57 C58 122.12(17)
C56 C57 H57 118.9
C58 C57 H57 118.9
C59 C58 C57 118.08(17)
C59 C58 C64 120.72(17)
C57 C58 C64 121.19(17)
C58 C59 C60 122.31(17)
C58 C59 H59 118.8
C60 C59 H59 118.8
C59 C60 C55 118.59(17)
C59 C60 C67 118.55(16)
C55 C60 C67 122.77(16)
C56 C61 C63 113.32(17)
C56 C61 C62 110.71(16)
C63 C61 C62 110.21(18)
C56 C61 H61 107.4
C63 C61 H61 107.4
C62 C61 H61 107.4
C61 C62 H62A 109.5
C61 C62 H62B 109.5
H62A C62 H62B 109.5
C61 C62 H62C 109.5
H62A C62 H62C 109.5
H62B C62 H62C 109.5
C61 C63 H63A 109.5
C61 C63 H63B 109.5
H63A C63 H63B 109.5
C61 C63 H63C 109.5
H63A C63 H63C 109.5
H63B C63 H63C 109.5
C58 C64 C65 111.92(16)
C58 C64 C66 110.74(15)
C65 C64 C66 111.95(16)
C58 C64 H64 107.3
C65 C64 H64 107.3
C66 C64 H64 107.3
C64 C65 H65A 109.5
C64 C65 H65B 109.5
H65A C65 H65B 109.5
C64 C65 H65C 109.5
H65A C65 H65C 109.5
H65B C65 H65C 109.5
C64 C66 H66A 109.5
C64 C66 H66B 109.5
H66A C66 H66B 109.5
C64 C66 H66C 109.5
H66A C66 H66C 109.5
H66B C66 H66C 109.5
C69 C67 C60 110.83(17)
C69 C67 C68 110.48(17)
C60 C67 C68 112.35(17)
C69 C67 H67 107.7
C60 C67 H67 107.7
C68 C67 H67 107.7
C67 C68 H68A 109.5
C67 C68 H68B 109.5
H68A C68 H68B 109.5
C67 C68 H68C 109.5
H68A C68 H68C 109.5
H68B C68 H68C 109.5
C67 C69 H69A 109.5
C67 C69 H69B 109.5
H69A C69 H69B 109.5
C67 C69 H69C 109.5
H69A C69 H69C 109.5
H69B C69 H69C 109.5
C75 C70 C71 119.78(16)
C75 C70 C48 118.90(16)
C71 C70 C48 121.18(16)
C72 C71 C70 118.69(17)
C72 C71 C76 119.33(17)
C70 C71 C76 121.55(16)
C73 C72 C71 122.44(18)
C73 C72 H72 118.8
C71 C72 H72 118.8
C72 C73 C74 117.64(17)
C72 C73 C79 119.79(17)
C74 C73 C79 122.53(17)
C73 C74 C75 122.26(18)
C73 C74 H74 118.9
C75 C74 H74 118.9
C74 C75 C70 118.83(17)
C74 C75 C82 121.17(17)
C70 C75 C82 119.98(16)
C71 C76 C77 114.38(16)
C71 C76 C78 108.98(17)
C77 C76 C78 109.55(17)
C71 C76 H76 107.9
C77 C76 H76 107.9
C78 C76 H76 107.9
C76 C77 H77A 109.5
C76 C77 H77B 109.5
H77A C77 H77B 109.5
C76 C77 H77C 109.5
H77A C77 H77C 109.5
H77B C77 H77C 109.5
C76 C78 H78A 109.5
C76 C78 H78B 109.5
H78A C78 H78B 109.5
C76 C78 H78C 109.5
H78A C78 H78C 109.5
H78B C78 H78C 109.5
C81 C79 C73 114.45(17)
C81 C79 C80 110.47(18)
C73 C79 C80 109.63(16)
C81 C79 H79 107.3
C73 C79 H79 107.3
C80 C79 H79 107.3
C79 C80 H80A 109.5
C79 C80 H80B 109.5
H80A C80 H80B 109.5
C79 C80 H80C 109.5
H80A C80 H80C 109.5
H80B C80 H80C 109.5
C79 C81 H81A 109.5
C79 C81 H81B 109.5
H81A C81 H81B 109.5
C79 C81 H81C 109.5
H81A C81 H81C 109.5
H81B C81 H81C 109.5
C84 C82 C75 111.93(16)
C84 C82 C83 111.11(16)
C75 C82 C83 113.21(15)
C84 C82 H82 106.7
C75 C82 H82 106.7
C83 C82 H82 106.7
C82 C83 H83A 109.5
C82 C83 H83B 109.5
H83A C83 H83B 109.5
C82 C83 H83C 109.5
H83A C83 H83C 109.5
H83B C83 H83C 109.5
C82 C84 H84A 109.5
C82 C84 H84B 109.5
H84A C84 H84B 109.5
C82 C84 H84C 109.5
H84A C84 H84C 109.5
H84B C84 H84C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pb1 C1 2.3394(18)
Pb1 Br1 2.8633(4)
Pb1 Br2 2.8954(4)
Pb1A C1 2.379(8)
Pb1A Br2 2.496(8)
Pb1A Br1 2.790(8)
Pb2 C43 2.3387(17)
Pb2 Br2 2.8466(4)
Pb2 Br1 2.9351(4)
C1 C6 1.408(2)
C1 C2 1.413(2)
C2 C3 1.412(2)
C2 C13 1.507(2)
C3 C4 1.397(3)
C3 C7 1.527(2)
C4 C5 1.393(2)
C4 H4 0.9500
C5 C6 1.409(2)
C5 C10 1.525(3)
C6 C28 1.514(2)
C7 C8 1.537(3)
C7 C9 1.539(3)
C7 H7 1.0000
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 C11 1.532(3)
C10 C12 1.532(3)
C10 H10 1.0000
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 C18 1.413(3)
C13 C14 1.423(3)
C14 C15 1.399(3)
C14 C19 1.530(3)
C15 C16 1.396(3)
C15 H15 0.9500
C16 C17 1.390(3)
C16 C22 1.522(3)
C17 C18 1.396(3)
C17 H17 0.9500
C18 C25 1.527(3)
C19 C20 1.533(3)
C19 C21 1.540(3)
C19 H19 1.0000
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 C24 1.524(3)
C22 C23 1.533(4)
C22 H22 1.0000
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 C26 1.530(3)
C25 C27 1.533(3)
C25 H25 1.0000
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 C29 1.408(2)
C28 C33 1.413(3)
C29 C30 1.399(3)
C29 C34 1.527(3)
C30 C31 1.395(3)
C30 H30 0.9500
C31 C32 1.393(3)
C31 C37 1.526(3)
C32 C33 1.398(3)
C32 H32 0.9500
C33 C40 1.525(3)
C34 C36 1.526(3)
C34 C35 1.536(3)
C34 H34 1.0000
C35 H35A 0.9800
C35 H35B 0.9800
C35 H35C 0.9800
C36 H36A 0.9800
C36 H36B 0.9800
C36 H36C 0.9800
C37 C39 1.522(3)
C37 C38 1.526(3)
C37 H37 1.0000
C38 H38A 0.9800
C38 H38B 0.9800
C38 H38C 0.9800
C39 H39A 0.9800
C39 H39B 0.9800
C39 H39C 0.9800
C40 C41 1.528(3)
C40 C42 1.537(3)
C40 H40 1.0000
C41 H41A 0.9800
C41 H41B 0.9800
C41 H41C 0.9800
C42 H42A 0.9800
C42 H42B 0.9800
C42 H42C 0.9800
C43 C44 1.411(2)
C43 C48 1.411(2)
C44 C45 1.415(2)
C44 C55 1.507(2)
C45 C46 1.396(3)
C45 C49 1.530(3)
C46 C47 1.396(3)
C46 H46 0.9500
C47 C48 1.405(2)
C47 C52 1.520(2)
C48 C70 1.505(2)
C49 C50 1.536(3)
C49 C51 1.541(3)
C49 H49 1.0000
C50 H50A 0.9800
C50 H50B 0.9800
C50 H50C 0.9800
C51 H51A 0.9800
C51 H51B 0.9800
C51 H51C 0.9800
C52 C53 1.539(3)
C52 C54 1.541(3)
C52 H52 1.0000
C53 H53A 0.9800
C53 H53B 0.9800
C53 H53C 0.9800
C54 H54A 0.9800
C54 H54B 0.9800
C54 H54C 0.9800
C55 C60 1.407(3)
C55 C56 1.416(3)
C56 C57 1.394(3)
C56 C61 1.524(3)
C57 C58 1.398(3)
C57 H57 0.9500
C58 C59 1.382(3)
C58 C64 1.520(3)
C59 C60 1.405(3)
C59 H59 0.9500
C60 C67 1.530(3)
C61 C63 1.528(3)
C61 C62 1.532(3)
C61 H61 1.0000
C62 H62A 0.9800
C62 H62B 0.9800
C62 H62C 0.9800
C63 H63A 0.9800
C63 H63B 0.9800
C63 H63C 0.9800
C64 C65 1.532(3)
C64 C66 1.533(3)
C64 H64 1.0000
C65 H65A 0.9800
C65 H65B 0.9800
C65 H65C 0.9800
C66 H66A 0.9800
C66 H66B 0.9800
C66 H66C 0.9800
C67 C69 1.529(3)
C67 C68 1.533(3)
C67 H67 1.0000
C68 H68A 0.9800
C68 H68B 0.9800
C68 H68C 0.9800
C69 H69A 0.9800
C69 H69B 0.9800
C69 H69C 0.9800
C70 C75 1.410(3)
C70 C71 1.417(3)
C71 C72 1.399(3)
C71 C76 1.530(3)
C72 C73 1.391(3)
C72 H72 0.9500
C73 C74 1.398(3)
C73 C79 1.526(3)
C74 C75 1.400(3)
C74 H74 0.9500
C75 C82 1.531(3)
C76 C77 1.534(3)
C76 C78 1.540(3)
C76 H76 1.0000
C77 H77A 0.9800
C77 H77B 0.9800
C77 H77C 0.9800
C78 H78A 0.9800
C78 H78B 0.9800
C78 H78C 0.9800
C79 C81 1.520(3)
C79 C80 1.531(3)
C79 H79 1.0000
C80 H80A 0.9800
C80 H80B 0.9800
C80 H80C 0.9800
C81 H81A 0.9800
C81 H81B 0.9800
C81 H81C 0.9800
C82 C84 1.531(3)
C82 C83 1.535(3)
C82 H82 1.0000
C83 H83A 0.9800
C83 H83B 0.9800
C83 H83C 0.9800
C84 H84A 0.9800
C84 H84B 0.9800
C84 H84C 0.9800
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
C6 C1 C2 C3 -1.9(3)
Pb1 C1 C2 C3 -162.08(14)
Pb1A C1 C2 C3 139.5(3)
C6 C1 C2 C13 178.59(16)
Pb1 C1 C2 C13 18.36(19)
Pb1A C1 C2 C13 -40.0(3)
C1 C2 C3 C4 0.4(3)
C13 C2 C3 C4 179.92(16)
C1 C2 C3 C7 178.41(17)
C13 C2 C3 C7 -2.1(3)
C2 C3 C4 C5 1.1(3)
C7 C3 C4 C5 -176.95(17)
C3 C4 C5 C6 -1.1(3)
C3 C4 C5 C10 177.40(17)
C2 C1 C6 C5 1.8(3)
Pb1 C1 C6 C5 159.32(13)
Pb1A C1 C6 C5 -147.8(2)
C2 C1 C6 C28 -178.20(16)
Pb1 C1 C6 C28 -20.7(2)
Pb1A C1 C6 C28 32.1(3)
C4 C5 C6 C1 -0.4(3)
C10 C5 C6 C1 -178.87(17)
C4 C5 C6 C28 179.66(16)
C10 C5 C6 C28 1.2(3)
C4 C3 C7 C8 -68.8(2)
C2 C3 C7 C8 113.3(2)
C4 C3 C7 C9 53.8(2)
C2 C3 C7 C9 -124.20(19)
C4 C5 C10 C11 67.7(2)
C6 C5 C10 C11 -113.8(2)
C4 C5 C10 C12 -56.0(2)
C6 C5 C10 C12 122.5(2)
C3 C2 C13 C18 -83.9(2)
C1 C2 C13 C18 95.7(2)
C3 C2 C13 C14 99.9(2)
C1 C2 C13 C14 -80.5(2)
C18 C13 C14 C15 -2.0(3)
C2 C13 C14 C15 174.26(16)
C18 C13 C14 C19 170.85(17)
C2 C13 C14 C19 -12.9(3)
C13 C14 C15 C16 1.4(3)
C19 C14 C15 C16 -171.54(18)
C14 C15 C16 C17 0.2(3)
C14 C15 C16 C22 -178.65(18)
C15 C16 C17 C18 -1.3(3)
C22 C16 C17 C18 177.57(18)
C16 C17 C18 C13 0.7(3)
C16 C17 C18 C25 -179.35(18)
C14 C13 C18 C17 0.9(3)
C2 C13 C18 C17 -175.29(16)
C14 C13 C18 C25 -178.96(16)
C2 C13 C18 C25 4.8(3)
C15 C14 C19 C20 -45.3(2)
C13 C14 C19 C20 141.98(18)
C15 C14 C19 C21 77.5(2)
C13 C14 C19 C21 -95.2(2)
C17 C16 C22 C24 125.4(2)
C15 C16 C22 C24 -55.7(3)
C17 C16 C22 C23 -107.7(2)
C15 C16 C22 C23 71.2(3)
C17 C18 C25 C26 82.1(2)
C13 C18 C25 C26 -98.0(2)
C17 C18 C25 C27 -42.4(2)
C13 C18 C25 C27 137.47(19)
C1 C6 C28 C29 -91.3(2)
C5 C6 C28 C29 88.7(2)
C1 C6 C28 C33 91.8(2)
C5 C6 C28 C33 -88.2(2)
C33 C28 C29 C30 0.7(3)
C6 C28 C29 C30 -176.26(17)
C33 C28 C29 C34 -178.41(17)
C6 C28 C29 C34 4.6(3)
C28 C29 C30 C31 -0.1(3)
C34 C29 C30 C31 179.00(18)
C29 C30 C31 C32 -0.9(3)
C29 C30 C31 C37 176.63(18)
C30 C31 C32 C33 1.4(3)
C37 C31 C32 C33 -176.24(18)
C31 C32 C33 C28 -0.8(3)
C31 C32 C33 C40 178.74(18)
C29 C28 C33 C32 -0.2(3)
C6 C28 C33 C32 176.69(17)
C29 C28 C33 C40 -179.78(17)
C6 C28 C33 C40 -2.8(3)
C30 C29 C34 C36 47.4(2)
C28 C29 C34 C36 -133.50(19)
C30 C29 C34 C35 -76.0(2)
C28 C29 C34 C35 103.1(2)
C32 C31 C37 C39 88.7(2)
C30 C31 C37 C39 -88.8(2)
C32 C31 C37 C38 -148.1(2)
C30 C31 C37 C38 34.4(3)
C32 C33 C40 C41 65.4(2)
C28 C33 C40 C41 -115.0(2)
C32 C33 C40 C42 -57.3(2)
C28 C33 C40 C42 122.2(2)
C48 C43 C44 C45 4.2(3)
Pb2 C43 C44 C45 167.44(13)
C48 C43 C44 C55 -171.69(16)
Pb2 C43 C44 C55 -8.5(2)
C43 C44 C45 C46 -4.1(3)
C55 C44 C45 C46 171.79(17)
C43 C44 C45 C49 175.42(18)
C55 C44 C45 C49 -8.7(3)
C44 C45 C46 C47 0.7(3)
C49 C45 C46 C47 -178.86(18)
C45 C46 C47 C48 2.6(3)
C45 C46 C47 C52 -176.49(18)
C46 C47 C48 C43 -2.5(3)
C52 C47 C48 C43 176.58(17)
C46 C47 C48 C70 176.23(17)
C52 C47 C48 C70 -4.7(3)
C44 C43 C48 C47 -0.8(3)
Pb2 C43 C48 C47 -165.72(14)
C44 C43 C48 C70 -179.65(16)
Pb2 C43 C48 C70 15.5(2)
C46 C45 C49 C50 -56.8(2)
C44 C45 C49 C50 123.7(2)
C46 C45 C49 C51 65.4(2)
C44 C45 C49 C51 -114.1(2)
C46 C47 C52 C53 63.4(2)
C48 C47 C52 C53 -115.7(2)
C46 C47 C52 C54 -59.7(2)
C48 C47 C52 C54 121.27(19)
C43 C44 C55 C60 78.1(2)
C45 C44 C55 C60 -97.7(2)
C43 C44 C55 C56 -104.9(2)
C45 C44 C55 C56 79.2(2)
C60 C55 C56 C57 3.2(3)
C44 C55 C56 C57 -173.74(16)
C60 C55 C56 C61 -175.96(16)
C44 C55 C56 C61 7.1(3)
C55 C56 C57 C58 0.2(3)
C61 C56 C57 C58 179.38(17)
C56 C57 C58 C59 -3.0(3)
C56 C57 C58 C64 175.57(17)
C57 C58 C59 C60 2.5(3)
C64 C58 C59 C60 -176.07(17)
C58 C59 C60 C55 0.8(3)
C58 C59 C60 C67 177.55(18)
C56 C55 C60 C59 -3.7(3)
C44 C55 C60 C59 173.32(16)
C56 C55 C60 C67 179.68(17)
C44 C55 C60 C67 -3.3(3)
C57 C56 C61 C63 37.9(3)
C55 C56 C61 C63 -142.93(19)
C57 C56 C61 C62 -86.5(2)
C55 C56 C61 C62 92.7(2)
C59 C58 C64 C65 -117.5(2)
C57 C58 C64 C65 64.0(2)
C59 C58 C64 C66 116.9(2)
C57 C58 C64 C66 -61.7(2)
C59 C60 C67 C69 -75.0(2)
C55 C60 C67 C69 101.6(2)
C59 C60 C67 C68 49.1(2)
C55 C60 C67 C68 -134.23(19)
C47 C48 C70 C75 -83.6(2)
C43 C48 C70 C75 95.2(2)
C47 C48 C70 C71 100.7(2)
C43 C48 C70 C71 -80.5(2)
C75 C70 C71 C72 -6.1(3)
C48 C70 C71 C72 169.58(17)
C75 C70 C71 C76 166.36(17)
C48 C70 C71 C76 -18.0(3)
C70 C71 C72 C73 2.0(3)
C76 C71 C72 C73 -170.58(18)
C71 C72 C73 C74 3.1(3)
C71 C72 C73 C79 -174.69(18)
C72 C73 C74 C75 -4.3(3)
C79 C73 C74 C75 173.43(17)
C73 C74 C75 C70 0.3(3)
C73 C74 C75 C82 179.01(17)
C71 C70 C75 C74 5.0(3)
C48 C70 C75 C74 -170.81(16)
C71 C70 C75 C82 -173.76(16)
C48 C70 C75 C82 10.5(2)
C72 C71 C76 C77 -56.9(2)
C70 C71 C76 C77 130.72(19)
C72 C71 C76 C78 66.1(2)
C70 C71 C76 C78 -106.3(2)
C72 C73 C79 C81 -141.8(2)
C74 C73 C79 C81 40.5(3)
C72 C73 C79 C80 93.5(2)
C74 C73 C79 C80 -84.2(2)
C74 C75 C82 C84 -45.6(2)
C70 C75 C82 C84 133.13(18)
C74 C75 C82 C83 81.0(2)
C70 C75 C82 C83 -100.4(2)
