#------------------------------------------------------------------------------
#$Date: 2016-03-22 13:46:32 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178977 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/00/4120069.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_4120069
loop_
_publ_author_name
'Brian D. Rekken'
'Thomas M. Brown'
'James C. Fettinger'
'Felicitas Lips'
'Heikki M. Tuononen'
'Rolfe H. Herber'
'Philip P. Power'
_publ_section_title
;
 Dispersion Forces and Counterintuitive Steric Effects in Main Group
 Molecules: Heavier Group 14 (Si-Pb) Dichalcogenolate Carbene Analogues
 with Sub-90° Interligand Bond Angles
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              10134
_journal_page_last               10148
_journal_paper_doi               10.1021/ja403802a
_journal_volume                  135
_journal_year                    2013
_chemical_formula_moiety         'C72 H98 Pb S2'
_chemical_formula_sum            'C72 H98 Pb S2'
_chemical_formula_weight         1234.81
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2012
_cell_angle_alpha                90
_cell_angle_beta                 90.707(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   18.9118(19)
_cell_length_b                   18.2344(18)
_cell_length_c                   18.9591(19)
_cell_measurement_reflns_used    9535
_cell_measurement_temperature    90(2)
_cell_measurement_theta_max      27.58
_cell_measurement_theta_min      2.42
_cell_volume                     6537.5(11)
_computing_cell_refinement       'SAINT (8.27b) (Bruker, 2012)'
_computing_data_collection       'Apex2 (2010-7) (Bruker, 2010)'
_computing_data_reduction        'SAINT (8.27b) (Bruker, 2012)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2012 (Sheldrick, 2012)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      90(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker Duo 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  0.0216
_diffrn_reflns_av_unetI/netI     0.0194
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            50359
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.500
_diffrn_reflns_theta_min         1.549
_exptl_absorpt_coefficient_mu    2.683
_exptl_absorpt_correction_T_max  0.6348
_exptl_absorpt_correction_T_min  0.5247
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2012/1 (Sheldrick, 2012)'
_exptl_crystal_colour            Amber
_exptl_crystal_density_diffrn    1.255
_exptl_crystal_description       Block
_exptl_crystal_F_000             2576
_exptl_crystal_size_max          0.322
_exptl_crystal_size_mid          0.191
_exptl_crystal_size_min          0.186
_refine_diff_density_max         0.590
_refine_diff_density_min         -0.725
_refine_diff_density_rms         0.057
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     719
_refine_ls_number_reflns         14984
_refine_ls_number_restraints     21
_refine_ls_restrained_S_all      1.041
_refine_ls_R_factor_all          0.0234
_refine_ls_R_factor_gt           0.0189
_refine_ls_shift/su_max          0.011
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 w=1/[σ²(Fo²)+(0.0203P)²+3.6803P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0446
_refine_ls_wR_factor_ref         0.0462
_reflns_Friedel_coverage         0.000
_reflns_number_gt                13422
_reflns_number_total             14984
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja403802a_si_012.cif
_cod_data_source_block           BDR97FMI
_cod_database_code               4120069
#BEGIN Tags that were not found in dictionaries:
_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   0.479
_shelx_estimated_absorpt_t_max   0.635
_shelxl_version_number           2012-5
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Pb1 Pb 1.02165(2) 0.68283(2) 0.30327(2) 0.01824(2) Uani 1 1 d . . . . .
S1 S 0.93859(2) 0.79434(2) 0.29355(3) 0.02281(9) Uani 1 1 d . . . . .
S2 S 1.06414(2) 0.74679(3) 0.18981(2) 0.02234(9) Uani 1 1 d . . . . .
C1 C 0.85146(8) 0.78036(9) 0.32386(8) 0.0160(3) Uani 1 1 d . . . . .
C2 C 0.81873(9) 0.71126(9) 0.33135(8) 0.0163(3) Uani 1 1 d . . . . .
C3 C 0.74754(9) 0.70805(10) 0.34979(9) 0.0193(3) Uani 1 1 d . . . . .
H3 H 0.7252 0.6616 0.3538 0.023 Uiso 1 1 calc R U . . .
C4 C 0.70859(9) 0.77099(10) 0.36238(9) 0.0214(3) Uani 1 1 d . . . . .
H4 H 0.6604 0.7678 0.3757 0.026 Uiso 1 1 calc R U . . .
C5 C 0.74124(9) 0.83906(10) 0.35525(9) 0.0196(3) Uani 1 1 d . . . . .
H5 H 0.7148 0.8824 0.3638 0.023 Uiso 1 1 calc R U . . .
C6 C 0.81172(9) 0.84483(9) 0.33580(9) 0.0169(3) Uani 1 1 d . . . . .
C7 C 0.85868(8) 0.64142(9) 0.31925(9) 0.0164(3) Uani 1 1 d . . . . .
C8 C 0.87253(9) 0.61840(9) 0.24933(9) 0.0172(3) Uani 1 1 d . . . . .
C9 C 0.91148(9) 0.55459(9) 0.23916(9) 0.0196(3) Uani 1 1 d . . . . .
H9 H 0.9229 0.5405 0.1924 0.024 Uiso 1 1 calc R U . . .
C10 C 0.93436(9) 0.51042(9) 0.29537(9) 0.0198(3) Uani 1 1 d . . . . .
C11 C 0.91908(9) 0.53324(9) 0.36336(9) 0.0206(3) Uani 1 1 d . . . . .
H11 H 0.9344 0.5040 0.4021 0.025 Uiso 1 1 calc R U . . .
C12 C 0.88175(9) 0.59821(9) 0.37669(9) 0.0180(3) Uani 1 1 d . . . . .
C13 C 0.83841(9) 0.65764(10) 0.18651(9) 0.0211(3) Uani 1 1 d . . . . .
H13 H 0.8268 0.7088 0.2015 0.025 Uiso 1 1 calc R U . . .
C14 C 0.88533(10) 0.66233(11) 0.12163(10) 0.0279(4) Uani 1 1 d . . . . .
H14A H 0.9306 0.6850 0.1347 0.042 Uiso 1 1 calc R U . . .
H14B H 0.8617 0.6921 0.0853 0.042 Uiso 1 1 calc R U . . .
H14C H 0.8937 0.6129 0.1032 0.042 Uiso 1 1 calc R U . . .
C15 C 0.76894(11) 0.61851(13) 0.16857(11) 0.0380(5) Uani 1 1 d . . . . .
H15A H 0.7789 0.5680 0.1541 0.057 Uiso 1 1 calc R U . . .
H15B H 0.7447 0.6444 0.1300 0.057 Uiso 1 1 calc R U . . .
H15C H 0.7387 0.6180 0.2102 0.057 Uiso 1 1 calc R U . . .
C16 C 0.96829(10) 0.43696(10) 0.27875(10) 0.0255(4) Uani 1 1 d . . . . .
H16 H 1.0037 0.4453 0.2409 0.031 Uiso 1 1 calc R U . . .
C17 C 1.00647(11) 0.40055(11) 0.34063(11) 0.0327(4) Uani 1 1 d . . . . .
H17A H 1.0392 0.4357 0.3625 0.049 Uiso 1 1 calc R U . . .
H17B H 1.0329 0.3579 0.3237 0.049 Uiso 1 1 calc R U . . .
H17C H 0.9718 0.3846 0.3754 0.049 Uiso 1 1 calc R U . . .
C18 C 0.91077(13) 0.38611(12) 0.24874(16) 0.0512(7) Uani 1 1 d . . . . .
H18A H 0.8745 0.3781 0.2844 0.077 Uiso 1 1 calc R U . . .
H18B H 0.9319 0.3390 0.2358 0.077 Uiso 1 1 calc R U . . .
H18C H 0.8892 0.4087 0.2068 0.077 Uiso 1 1 calc R U . . .
C19 C 0.86820(10) 0.62194(10) 0.45236(9) 0.0234(4) Uani 1 1 d . . . . .
H19 H 0.8240 0.6521 0.4517 0.028 Uiso 1 1 calc R U . . .
C20 C 0.92809(12) 0.67121(12) 0.47948(11) 0.0344(5) Uani 1 1 d . . . . .
H20A H 0.9180 0.6869 0.5278 0.052 Uiso 1 1 calc R U . . .
H20B H 0.9319 0.7144 0.4490 0.052 Uiso 1 1 calc R U . . .
H20C H 0.9727 0.6439 0.4790 0.052 Uiso 1 1 calc R U . . .
C21 C 0.85596(11) 0.55767(12) 0.50270(10) 0.0330(4) Uani 1 1 d . . . . .
H21A H 0.9003 0.5307 0.5097 0.049 Uiso 1 1 calc R U . . .
H21B H 0.8201 0.5248 0.4825 0.049 Uiso 1 1 calc R U . . .
H21C H 0.8397 0.5764 0.5482 0.049 Uiso 1 1 calc R U . . .
C22 C 0.84620(8) 0.91856(9) 0.32801(9) 0.0180(3) Uani 1 1 d . . . . .
C23 C 0.87517(9) 0.95375(10) 0.38761(9) 0.0207(3) Uani 1 1 d . . . . .
C24 C 0.91221(9) 1.01958(10) 0.37841(10) 0.0230(4) Uani 1 1 d . . . . .
H24 H 0.9317 1.0436 0.4186 0.028 Uiso 1 1 calc R U . . .
C25 C 0.92133(9) 1.05071(9) 0.31245(10) 0.0211(3) Uani 1 1 d . . . . .
C26 C 0.89067(9) 1.01592(10) 0.25448(10) 0.0220(4) Uani 1 1 d . . . . .
H26 H 0.8956 1.0372 0.2091 0.026 Uiso 1 1 calc R U . . .
C27 C 0.85274(9) 0.95053(9) 0.26091(9) 0.0190(3) Uani 1 1 d . . . . .
C28 C 0.87009(10) 0.92046(11) 0.46090(10) 0.0280(4) Uani 1 1 d . . . . .
H28 H 0.8373 0.8775 0.4577 0.034 Uiso 1 1 calc R U . . .
C29 C 0.94243(13) 0.89198(14) 0.48567(13) 0.0471(6) Uani 1 1 d . . . . .
H29A H 0.9754 0.9332 0.4905 0.071 Uiso 1 1 calc R U . . .
H29B H 0.9606 0.8571 0.4510 0.071 Uiso 1 1 calc R U . . .
H29C H 0.9376 0.8674 0.5314 0.071 Uiso 1 1 calc R U . . .
C30 C 0.83953(16) 0.97413(15) 0.51398(12) 0.0521(7) Uani 1 1 d . . . . .
H30A H 0.8722 1.0154 0.5205 0.078 Uiso 1 1 calc R U . . .
H30B H 0.8329 0.9492 0.5592 0.078 Uiso 1 1 calc R U . . .
H30C H 0.7939 0.9924 0.4964 0.078 Uiso 1 1 calc R U . . .
C31 C 0.96557(10) 1.11992(10) 0.30409(11) 0.0257(4) Uani 1 1 d . . . . .
H31 H 0.9715 1.1423 0.3519 0.031 Uiso 1 1 calc R U . . .
C32 C 1.03916(11) 1.10160(12) 0.27716(14) 0.0409(5) Uani 1 1 d . . . . .
H32A H 1.0636 1.0699 0.3113 0.061 Uiso 1 1 calc R U . . .
H32B H 1.0662 1.1470 0.2711 0.061 Uiso 1 1 calc R U . . .
H32C H 1.0350 1.0762 0.2317 0.061 Uiso 1 1 calc R U . . .
C33 C 0.93012(12) 1.17703(11) 0.25669(13) 0.0374(5) Uani 1 1 d . . . . .
H33A H 0.9268 1.1581 0.2084 0.056 Uiso 1 1 calc R U . . .
H33B H 0.9582 1.2222 0.2572 0.056 Uiso 1 1 calc R U . . .
H33C H 0.8826 1.1874 0.2740 0.056 Uiso 1 1 calc R U . . .
C34 C 0.81868(9) 0.91748(10) 0.19494(9) 0.0210(3) Uani 1 1 d . . . . .
H34 H 0.7956 0.8703 0.2086 0.025 Uiso 1 1 calc R U . . .
C35 C 0.87327(10) 0.90044(11) 0.13823(10) 0.0280(4) Uani 1 1 d . . . . .
H35A H 0.8960 0.9460 0.1233 0.042 Uiso 1 1 calc R U . . .
H35B H 0.8496 0.8774 0.0976 0.042 Uiso 1 1 calc R U . . .
H35C H 0.9091 0.8669 0.1575 0.042 Uiso 1 1 calc R U . . .
C36 C 0.76108(10) 0.96889(11) 0.16632(10) 0.0268(4) Uani 1 1 d . . . . .
H36A H 0.7266 0.9786 0.2033 0.040 Uiso 1 1 calc R U . . .
H36B H 0.7372 0.9458 0.1259 0.040 Uiso 1 1 calc R U . . .
H36C H 0.7826 1.0152 0.1514 0.040 Uiso 1 1 calc R U . . .
C37 C 1.15429(9) 0.73076(9) 0.17026(9) 0.0185(3) Uani 1 1 d . . . . .
C38 C 1.20816(9) 0.72419(9) 0.22203(9) 0.0190(3) Uani 1 1 d . . . . .
C39 C 1.27850(9) 0.71998(10) 0.20085(10) 0.0235(4) Uani 1 1 d . . . . .
H39 H 1.3149 0.7160 0.2356 0.028 Uiso 1 1 calc R U . . .
C40 C 1.29633(10) 0.72158(11) 0.13009(10) 0.0269(4) Uani 1 1 d . . . . .
H40 H 1.3445 0.7193 0.1166 0.032 Uiso 1 1 calc R U . . .
C41 C 1.24317(9) 0.72649(10) 0.07907(9) 0.0240(4) Uani 1 1 d . . . . .
H41 H 1.2552 0.7270 0.0306 0.029 Uiso 1 1 calc R U . . .
C42 C 1.17238(9) 0.73065(9) 0.09818(9) 0.0196(3) Uani 1 1 d . . . . .
C43 C 1.19077(8) 0.71889(10) 0.29884(9) 0.0182(3) Uani 1 1 d . . . . .
C44 C 1.17049(9) 0.78195(10) 0.33684(9) 0.0206(3) Uani 1 1 d . . . . .
C45 C 1.15215(9) 0.77442(10) 0.40767(9) 0.0217(4) Uani 1 1 d . . . . .
H45 H 1.1370 0.8165 0.4328 0.026 Uiso 1 1 calc R U . . .
C46 C 1.15533(9) 0.70729(10) 0.44260(9) 0.0194(3) Uani 1 1 d . . . . .
C47 C 1.17669(9) 0.64607(10) 0.40432(9) 0.0201(3) Uani 1 1 d . . . . .
H47 H 1.1793 0.5999 0.4275 0.024 Uiso 1 1 calc R U . . .
C48 C 1.19440(9) 0.65014(10) 0.33309(9) 0.0192(3) Uani 1 1 d . . . . .
C49 C 1.17284(10) 0.85846(10) 0.30475(10) 0.0251(4) Uani 1 1 d . . . . .
H49 H 1.1797 0.8531 0.2528 0.030 Uiso 1 1 calc R U . . .
C50 C 1.10577(10) 0.90327(10) 0.31604(11) 0.0301(4) Uani 1 1 d . . . . .
H50A H 1.0649 0.8761 0.2975 0.045 Uiso 1 1 calc R U . . .
H50B H 1.1097 0.9502 0.2913 0.045 Uiso 1 1 calc R U . . .
H50C H 1.0997 0.9122 0.3666 0.045 Uiso 1 1 calc R U . . .
C51 C 1.23681(11) 0.90021(12) 0.33540(13) 0.0369(5) Uani 1 1 d . . . . .
H51A H 1.2333 0.9024 0.3869 0.055 Uiso 1 1 calc R U . . .
H51B H 1.2375 0.9501 0.3162 0.055 Uiso 1 1 calc R U . . .
H51C H 1.2805 0.8748 0.3226 0.055 Uiso 1 1 calc R U . . .
C52 C 1.14190(10) 0.70004(10) 0.52098(9) 0.0232(4) Uani 1 1 d . . . . .
H52 H 1.1195 0.6511 0.5291 0.028 Uiso 1 1 calc R U . . .
C53 C 1.09279(11) 0.75830(11) 0.55068(10) 0.0293(4) Uani 1 1 d . . . . .
H53A H 1.0809 0.7458 0.5994 0.044 Uiso 1 1 calc R U . . .
H53B H 1.0494 0.7605 0.5220 0.044 Uiso 1 1 calc R U . . .
H53C H 1.1165 0.8061 0.5498 0.044 Uiso 1 1 calc R U . . .
C54 C 1.21282(12) 0.70082(14) 0.56047(11) 0.0405(5) Uani 1 1 d . . . . .
H54A H 1.2425 0.6607 0.5433 0.061 Uiso 1 1 calc R U . . .
H54B H 1.2048 0.6945 0.6111 0.061 Uiso 1 1 calc R U . . .
H54C H 1.2366 0.7477 0.5523 0.061 Uiso 1 1 calc R U . . .
C55 C 1.21596(9) 0.57971(10) 0.29513(10) 0.0228(4) Uani 1 1 d . . . . .
H55 H 1.2255 0.5920 0.2447 0.027 Uiso 1 1 calc R U . . .
C56 C 1.15693(12) 0.52224(12) 0.29689(13) 0.0381(5) Uani 1 1 d . . . . .
H56A H 1.1729 0.4773 0.2737 0.057 Uiso 1 1 calc R U . . .
H56B H 1.1150 0.5413 0.2722 0.057 Uiso 1 1 calc R U . . .
H56C H 1.1451 0.5114 0.3460 0.057 Uiso 1 1 calc R U . . .
C57 C 1.28355(12) 0.54803(14) 0.32798(13) 0.0458(6) Uani 1 1 d . . . . .
H57A H 1.2752 0.5358 0.3775 0.069 Uiso 1 1 calc R U . . .
H57B H 1.3216 0.5843 0.3251 0.069 Uiso 1 1 calc R U . . .
H57C H 1.2971 0.5036 0.3024 0.069 Uiso 1 1 calc R U . . .
C58 C 1.11496(9) 0.73395(10) 0.04300(9) 0.0211(3) Uani 1 1 d . . . A .
C59 C 1.08623(10) 0.66856(11) 0.01583(10) 0.0248(4) Uani 1 1 d D . . . .
C60 C 1.03027(11) 0.67403(13) -0.03335(12) 0.0270(5) Uani 0.89 1 d D . P A 1
H60 H 1.0105 0.6303 -0.0523 0.032 Uiso 0.89 1 calc R U P A 1
C60B C 1.0209(6) 0.6675(7) -0.0207(9) 0.0270(5) Uani 0.11 1 d D . P A 2
H60B H 1.0009 0.6215 -0.0332 0.032 Uiso 0.11 1 calc R U P A 2
C61 C 1.00274(11) 0.74129(13) -0.05536(11) 0.0259(5) Uani 0.89 1 d D U P A 1
C62 C 1.03313(14) 0.80515(17) -0.02889(14) 0.0260(6) Uani 0.89 1 d D . P A 1
H62 H 1.0163 0.8514 -0.0449 0.031 Uiso 0.89 1 calc R U P A 1
C61B C 0.9852(7) 0.7303(6) -0.0389(10) 0.0263(17) Uiso 0.11 1 d D U P A 2
C62B C 1.0238(8) 0.7897(11) -0.0148(11) 0.024(7) Uiso 0.11 1 d D . P A 2
H62B H 1.0003 0.8345 -0.0255 0.028 Uiso 0.11 1 calc R U P A 2
C63 C 1.08795(10) 0.80238(11) 0.02088(9) 0.0244(4) Uani 1 1 d D . . . .
C64 C 1.11426(11) 0.59391(11) 0.03961(11) 0.0312(4) Uani 1 1 d . . . A .
H64 H 1.1626 0.6019 0.0602 0.037 Uiso 1 1 calc R U . . .
C65 C 1.0696(2) 0.56058(15) 0.09631(15) 0.0756(11) Uani 1 1 d . . . . .
H65A H 1.0221 0.5504 0.0773 0.113 Uiso 1 1 calc R U . A .
H65B H 1.0661 0.5949 0.1359 0.113 Uiso 1 1 calc R U . . .
H65C H 1.0913 0.5147 0.1127 0.113 Uiso 1 1 calc R U . . .
C66 C 1.12128(18) 0.53864(14) -0.01996(14) 0.0601(8) Uani 1 1 d . . . . .
H66A H 1.1434 0.4938 -0.0018 0.090 Uiso 1 1 calc R U . A .
H66B H 1.1506 0.5595 -0.0572 0.090 Uiso 1 1 calc R U . . .
H66C H 1.0743 0.5271 -0.0393 0.090 Uiso 1 1 calc R U . . .
C67 C 0.93936(12) 0.74836(14) -0.10588(12) 0.0300(5) Uani 0.89 1 d D U P A 1
H67 H 0.9506 0.7911 -0.1368 0.036 Uiso 0.89 1 calc R U P A 1
C68 C 0.92845(15) 0.68571(18) -0.15470(17) 0.0471(7) Uani 0.89 1 d . . P A 1
H68A H 0.9723 0.6761 -0.1802 0.071 Uiso 0.89 1 calc R U P A 1
H68B H 0.8905 0.6975 -0.1885 0.071 Uiso 0.89 1 calc R U P A 1
H68C H 0.9154 0.6421 -0.1277 0.071 Uiso 0.89 1 calc R U P A 1
C69 C 0.87267(13) 0.7701(2) -0.06724(13) 0.0656(9) Uani 0.89 1 d . . P A 1
H69A H 0.8342 0.7781 -0.1015 0.098 Uiso 0.89 1 calc R U P A 1
H69B H 0.8813 0.8153 -0.0406 0.098 Uiso 0.89 1 calc R U P A 1
H69C H 0.8595 0.7308 -0.0347 0.098 Uiso 0.89 1 calc R U P A 1
C67B C 0.9175(8) 0.7189(11) -0.0813(10) 0.027(3) Uiso 0.11 1 d D U P A 2
H67B H 0.8977 0.6867 -0.0436 0.033 Uiso 0.11 1 calc R U P A 2
C68B C 0.9127(11) 0.6683(11) -0.1257(11) 0.026(4) Uiso 0.11 1 d . . P A 2
H68D H 0.8830 0.6289 -0.1070 0.038 Uiso 0.11 1 calc R U P A 2
H68E H 0.9599 0.6489 -0.1354 0.038 Uiso 0.11 1 calc R U P A 2
H68F H 0.8915 0.6873 -0.1694 0.038 Uiso 0.11 1 calc R U P A 2
C69B C 0.87267(13) 0.7701(2) -0.06724(13) 0.0656(9) Uani 0.11 1 d . . P A 2
H69D H 0.8314 0.7656 -0.0987 0.098 Uiso 0.11 1 calc R U P A 2
H69E H 0.8949 0.8180 -0.0742 0.098 Uiso 0.11 1 calc R U P A 2
H69F H 0.8576 0.7655 -0.0182 0.098 Uiso 0.11 1 calc R U P A 2
C70 C 1.11797(10) 0.87470(11) 0.04847(10) 0.0265(4) Uani 1 1 d . . . A .
H70 H 1.1536 0.8628 0.0862 0.032 Uiso 1 1 calc R U . . .
C71 C 1.06151(12) 0.92347(12) 0.08128(12) 0.0383(5) Uani 1 1 d . . . . .
H71A H 1.0262 0.9368 0.0452 0.058 Uiso 1 1 calc R U . A .
H71B H 1.0837 0.9680 0.1001 0.058 Uiso 1 1 calc R U . . .
H71C H 1.0384 0.8969 0.1195 0.058 Uiso 1 1 calc R U . . .
C72 C 1.15628(13) 0.91622(13) -0.00980(12) 0.0429(5) Uani 1 1 d . . . . .
H72A H 1.1960 0.8866 -0.0266 0.064 Uiso 1 1 calc R U . A .
H72B H 1.1741 0.9629 0.0089 0.064 Uiso 1 1 calc R U . . .
H72C H 1.1233 0.9257 -0.0490 0.064 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'
S S 0.1246 0.1234 '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
S1 Pb1 S2 77.269(15)
C1 S1 Pb1 115.63(6)
C37 S2 Pb1 114.16(6)
C2 C1 C6 119.41(15)
C2 C1 S1 124.90(12)
C6 C1 S1 115.51(12)
C3 C2 C1 119.20(15)
C3 C2 C7 119.46(15)
C1 C2 C7 121.34(14)
C4 C3 C2 121.64(16)
C4 C3 H3 119.2
C2 C3 H3 119.2
C3 C4 C5 118.93(16)
C3 C4 H4 120.5
C5 C4 H4 120.5
C6 C5 C4 121.33(16)
C6 C5 H5 119.3
C4 C5 H5 119.3
C5 C6 C1 119.48(15)
C5 C6 C22 120.81(15)
C1 C6 C22 119.71(14)
C12 C7 C8 119.86(15)
C12 C7 C2 120.56(14)
C8 C7 C2 119.57(14)
C9 C8 C7 118.76(15)
C9 C8 C13 120.23(15)
C7 C8 C13 120.64(15)
C8 C9 C10 122.32(16)
C8 C9 H9 118.8
C10 C9 H9 118.8
C11 C10 C9 117.93(16)
C11 C10 C16 123.35(16)
C9 C10 C16 118.46(16)
C10 C11 C12 122.08(16)
C10 C11 H11 119.0
C12 C11 H11 119.0
C11 C12 C7 118.98(15)
C11 C12 C19 120.01(15)
C7 C12 C19 121.00(15)
C8 C13 C14 114.23(15)
C8 C13 C15 107.98(15)
C14 C13 C15 110.66(16)
C8 C13 H13 107.9
C14 C13 H13 107.9
C15 C13 H13 107.9
C13 C14 H14A 109.5
C13 C14 H14B 109.5
H14A C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C13 C15 H15A 109.5
C13 C15 H15B 109.5
H15A C15 H15B 109.5
C13 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C10 C16 C17 114.97(16)
C10 C16 C18 108.08(15)
C17 C16 C18 110.47(17)
C10 C16 H16 107.7
C17 C16 H16 107.7
C18 C16 H16 107.7
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C16 C18 H18A 109.5
C16 C18 H18B 109.5
H18A C18 H18B 109.5
C16 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C12 C19 C20 110.54(15)
C12 C19 C21 113.47(16)
C20 C19 C21 110.92(16)
C12 C19 H19 107.2
C20 C19 H19 107.2
C21 C19 H19 107.2
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
C23 C22 C27 120.03(15)
C23 C22 C6 119.68(15)
C27 C22 C6 120.20(15)
C24 C23 C22 118.79(16)
C24 C23 C28 119.53(16)
C22 C23 C28 121.62(16)
C25 C24 C23 122.06(16)
C25 C24 H24 119.0
C23 C24 H24 119.0
C24 C25 C26 118.12(16)
C24 C25 C31 120.51(16)
C26 C25 C31 121.35(16)
C25 C26 C27 122.02(16)
C25 C26 H26 119.0
C27 C26 H26 119.0
C26 C27 C22 118.91(16)
C26 C27 C34 118.56(15)
C22 C27 C34 122.51(15)
C23 C28 C30 112.09(17)
C23 C28 C29 110.45(17)
C30 C28 C29 111.10(19)
C23 C28 H28 107.7
C30 C28 H28 107.7
C29 C28 H28 107.7
C28 C29 H29A 109.5
C28 C29 H29B 109.5
H29A C29 H29B 109.5
C28 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C28 C30 H30A 109.5
C28 C30 H30B 109.5
H30A C30 H30B 109.5
C28 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
C25 C31 C33 112.89(16)
C25 C31 C32 110.97(15)
C33 C31 C32 110.39(18)
C25 C31 H31 107.4
C33 C31 H31 107.4
C32 C31 H31 107.4
C31 C32 H32A 109.5
C31 C32 H32B 109.5
H32A C32 H32B 109.5
C31 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C31 C33 H33A 109.5
C31 C33 H33B 109.5
H33A C33 H33B 109.5
C31 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C27 C34 C36 109.89(15)
C27 C34 C35 112.00(14)
C36 C34 C35 110.99(15)
C27 C34 H34 107.9
C36 C34 H34 107.9
C35 C34 H34 107.9
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
C38 C37 C42 119.43(15)
C38 C37 S2 123.80(13)
C42 C37 S2 116.57(13)
C39 C38 C37 119.14(16)
C39 C38 C43 119.77(15)
C37 C38 C43 121.05(15)
C40 C39 C38 121.37(17)
C40 C39 H39 119.3
C38 C39 H39 119.3
C39 C40 C41 119.48(16)
C39 C40 H40 120.3
C41 C40 H40 120.3
C40 C41 C42 120.78(16)
C40 C41 H41 119.6
C42 C41 H41 119.6
C41 C42 C37 119.77(16)
C41 C42 C58 120.70(15)
C37 C42 C58 119.52(15)
C44 C43 C48 119.98(15)
C44 C43 C38 120.46(15)
C48 C43 C38 119.56(15)
C45 C44 C43 118.83(16)
C45 C44 C49 118.85(16)
C43 C44 C49 122.18(15)
C46 C45 C44 122.24(16)
C46 C45 H45 118.9
C44 C45 H45 118.9
C45 C46 C47 117.86(16)
C45 C46 C52 122.41(16)
C47 C46 C52 119.57(16)
C46 C47 C48 122.35(16)
C46 C47 H47 118.8
C48 C47 H47 118.8
C47 C48 C43 118.72(16)
C47 C48 C55 118.58(16)
C43 C48 C55 122.70(15)
C44 C49 C50 113.95(15)
C44 C49 C51 109.23(15)
C50 C49 C51 109.48(16)
C44 C49 H49 108.0
C50 C49 H49 108.0
C51 C49 H49 108.0
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
C46 C52 C53 114.30(15)
C46 C52 C54 108.82(15)
C53 C52 C54 110.36(17)
C46 C52 H52 107.7
C53 C52 H52 107.7
C54 C52 H52 107.7
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
C57 C55 C48 110.61(16)
C57 C55 C56 109.79(18)
C48 C55 C56 111.44(15)
C57 C55 H55 108.3
C48 C55 H55 108.3
C56 C55 H55 108.3
C55 C56 H56A 109.5
C55 C56 H56B 109.5
H56A C56 H56B 109.5
C55 C56 H56C 109.5
H56A C56 H56C 109.5
H56B C56 H56C 109.5
C55 C57 H57A 109.5
C55 C57 H57B 109.5
H57A C57 H57B 109.5
C55 C57 H57C 109.5
H57A C57 H57C 109.5
H57B C57 H57C 109.5
C59 C58 C63 120.31(17)
C59 C58 C42 119.67(16)
C63 C58 C42 119.96(16)
C58 C59 C60 117.88(18)
C58 C59 C60B 121.7(5)
C58 C59 C64 121.12(17)
C60 C59 C64 121.00(18)
C60B C59 C64 115.6(6)
C61 C60 C59 122.4(2)
C61 C60 H60 118.8
C59 C60 H60 118.8
C61B C60B C59 122.6(11)
C61B C60B H60B 118.7
C59 C60B H60B 118.7
C62 C61 C60 118.5(2)
C62 C61 C67 118.2(2)
C60 C61 C67 123.2(2)
C61 C62 C63 121.0(2)
C61 C62 H62 119.5
C63 C62 H62 119.5
C60B C61B C62B 108.4(14)
C60B C61B C67B 115.4(12)
C62B C61B C67B 136.2(12)
C61B C62B C63 137.8(16)
C61B C62B H62B 111.1
C63 C62B H62B 111.1
C62 C63 C58 119.8(2)
C62B C63 C58 107.8(8)
C62 C63 C70 118.12(19)
C62B C63 C70 128.7(9)
C58 C63 C70 122.07(16)
C65 C64 C66 108.5(2)
C65 C64 C59 112.03(19)
C66 C64 C59 113.88(19)
C65 C64 H64 107.4
C66 C64 H64 107.4
C59 C64 H64 107.4
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
C68 C67 C69 113.1(2)
C68 C67 C61 115.3(2)
C69 C67 C61 111.63(18)
C68 C67 H67 105.3
C69 C67 H67 105.3
C61 C67 H67 105.3
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
C68B C67B C61B 120.7(16)
C68B C67B H67B 91.4
C61B C67B H67B 91.4
C67B C68B H68D 109.5
C67B C68B H68E 109.5
H68D C68B H68E 109.5
C67B C68B H68F 109.5
H68D C68B H68F 109.5
H68E C68B H68F 109.5
C63 C70 C71 112.56(16)
C63 C70 C72 110.97(16)
C71 C70 C72 110.23(18)
C63 C70 H70 107.6
C71 C70 H70 107.6
C72 C70 H70 107.6
C70 C71 H71A 109.5
C70 C71 H71B 109.5
H71A C71 H71B 109.5
C70 C71 H71C 109.5
H71A C71 H71C 109.5
H71B C71 H71C 109.5
C70 C72 H72A 109.5
C70 C72 H72B 109.5
H72A C72 H72B 109.5
C70 C72 H72C 109.5
H72A C72 H72C 109.5
H72B C72 H72C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pb1 S1 2.5746(5)
Pb1 S2 2.5837(5)
S1 C1 1.7703(16)
S2 C37 1.7736(17)
C1 C2 1.412(2)
C1 C6 1.415(2)
C2 C3 1.397(2)
C2 C7 1.500(2)
C3 C4 1.386(2)
C3 H3 0.9500
C4 C5 1.394(2)
C4 H4 0.9500
C5 C6 1.391(2)
C5 H5 0.9500
C6 C22 1.502(2)
C7 C12 1.409(2)
C7 C8 1.418(2)
C8 C9 1.392(2)
C8 C13 1.526(2)
C9 C10 1.400(2)
C9 H9 0.9500
C10 C11 1.388(2)
C10 C16 1.520(2)
C11 C12 1.404(2)
C11 H11 0.9500
C12 C19 1.523(2)
C13 C14 1.528(2)
C13 C15 1.530(3)
C13 H13 1.0000
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 C17 1.522(3)
C16 C18 1.533(3)
C16 H16 1.0000
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 C20 1.530(3)
C19 C21 1.531(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 C23 1.405(2)
C22 C27 1.406(2)
C23 C24 1.402(2)
C23 C28 1.520(3)
C24 C25 1.386(3)
C24 H24 0.9500
C25 C26 1.389(2)
C25 C31 1.523(2)
C26 C27 1.398(2)
C26 H26 0.9500
C27 C34 1.524(2)
C28 C30 1.523(3)
C28 C29 1.532(3)
C28 H28 1.0000
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 H30A 0.9800
C30 H30B 0.9800
C30 H30C 0.9800
C31 C33 1.525(3)
C31 C32 1.525(3)
C31 H31 1.0000
C32 H32A 0.9800
C32 H32B 0.9800
C32 H32C 0.9800
C33 H33A 0.9800
C33 H33B 0.9800
C33 H33C 0.9800
C34 C36 1.532(2)
C34 C35 1.532(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 C38 1.411(2)
C37 C42 1.413(2)
C38 C39 1.396(2)
C38 C43 1.500(2)
C39 C40 1.388(3)
C39 H39 0.9500
C40 C41 1.389(3)
C40 H40 0.9500
C41 C42 1.393(2)
C41 H41 0.9500
C42 C58 1.500(2)
C43 C44 1.413(2)
C43 C48 1.413(2)
C44 C45 1.398(2)
C44 C49 1.523(2)
C45 C46 1.393(2)
C45 H45 0.9500
C46 C47 1.394(2)
C46 C52 1.516(2)
C47 C48 1.397(2)
C47 H47 0.9500
C48 C55 1.530(2)
C49 C50 1.526(3)
C49 C51 1.537(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 1.524(3)
C52 C54 1.528(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 C57 1.528(3)
C55 C56 1.532(3)
C55 H55 1.0000
C56 H56A 0.9800
C56 H56B 0.9800
C56 H56C 0.9800
C57 H57A 0.9800
C57 H57B 0.9800
C57 H57C 0.9800
C58 C59 1.405(3)
C58 C63 1.410(3)
C59 C60 1.405(3)
C59 C60B 1.408(10)
C59 C64 1.527(3)
C60 C61 1.394(3)
C60 H60 0.9500
C60B C61B 1.372(10)
C60B H60B 0.9500
C61 C62 1.390(3)
C61 C67 1.531(3)
C62 C63 1.394(3)
C62 H62 0.9500
C61B C62B 1.381(10)
C61B C67B 1.518(10)
C62B C63 1.401(9)
C62B H62B 0.9500
C63 C70 1.526(3)
C64 C65 1.504(3)
C64 C66 1.521(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 C68 1.483(4)
C67 C69 1.519(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
C67B C68B 1.25(3)
C67B H67B 1.0000
C68B H68D 0.9800
C68B H68E 0.9800
C68B H68F 0.9800
C70 C71 1.528(3)
C70 C72 1.529(3)
C70 H70 1.0000
C71 H71A 0.9800
C71 H71B 0.9800
C71 H71C 0.9800
C72 H72A 0.9800
C72 H72B 0.9800
C72 H72C 0.9800
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
Pb1 S1 C1 C2 -20.70(16)
Pb1 S1 C1 C6 164.26(10)
C6 C1 C2 C3 0.6(2)
S1 C1 C2 C3 -174.29(13)
C6 C1 C2 C7 180.00(15)
S1 C1 C2 C7 5.1(2)
C1 C2 C3 C4 -1.4(3)
C7 C2 C3 C4 179.18(16)
C2 C3 C4 C5 1.1(3)
C3 C4 C5 C6 0.1(3)
C4 C5 C6 C1 -0.8(3)
C4 C5 C6 C22 179.75(16)
C2 C1 C6 C5 0.5(2)
S1 C1 C6 C5 175.84(13)
C2 C1 C6 C22 179.93(15)
S1 C1 C6 C22 -4.7(2)
C3 C2 C7 C12 -76.4(2)
C1 C2 C7 C12 104.20(19)
C3 C2 C7 C8 102.87(18)
C1 C2 C7 C8 -76.6(2)
C12 C7 C8 C9 -2.6(2)
C2 C7 C8 C9 178.12(15)
C12 C7 C8 C13 170.41(15)
C2 C7 C8 C13 -8.8(2)
C7 C8 C9 C10 3.3(2)
C13 C8 C9 C10 -169.76(16)
C8 C9 C10 C11 -2.1(3)
C8 C9 C10 C16 172.26(16)
C9 C10 C11 C12 0.2(2)
C16 C10 C11 C12 -173.87(16)
C10 C11 C12 C7 0.4(2)
C10 C11 C12 C19 -178.23(16)
C8 C7 C12 C11 0.8(2)
C2 C7 C12 C11 -179.92(15)
C8 C7 C12 C19 179.45(15)
C2 C7 C12 C19 -1.3(2)
C9 C8 C13 C14 -42.1(2)
C7 C8 C13 C14 144.99(16)
C9 C8 C13 C15 81.5(2)
C7 C8 C13 C15 -91.5(2)
C11 C10 C16 C17 -19.3(3)
C9 C10 C16 C17 166.66(16)
C11 C10 C16 C18 104.6(2)
C9 C10 C16 C18 -69.4(2)
C11 C12 C19 C20 90.6(2)
C7 C12 C19 C20 -88.0(2)
C11 C12 C19 C21 -34.7(2)
C7 C12 C19 C21 146.69(17)
C5 C6 C22 C23 84.9(2)
C1 C6 C22 C23 -94.55(19)
C5 C6 C22 C27 -98.4(2)
C1 C6 C22 C27 82.2(2)
C27 C22 C23 C24 -1.9(2)
C6 C22 C23 C24 174.79(15)
C27 C22 C23 C28 -179.15(16)
C6 C22 C23 C28 -2.4(2)
C22 C23 C24 C25 -0.3(3)
C28 C23 C24 C25 177.00(17)
C23 C24 C25 C26 1.9(3)
C23 C24 C25 C31 -176.40(16)
C24 C25 C26 C27 -1.3(3)
C31 C25 C26 C27 176.94(16)
C25 C26 C27 C22 -0.8(3)
C25 C26 C27 C34 177.91(16)
C23 C22 C27 C26 2.4(2)
C6 C22 C27 C26 -174.25(15)
C23 C22 C27 C34 -176.21(15)
C6 C22 C27 C34 7.1(2)
C24 C23 C28 C30 55.3(2)
C22 C23 C28 C30 -127.5(2)
C24 C23 C28 C29 -69.2(2)
C22 C23 C28 C29 108.0(2)
C24 C25 C31 C33 -134.37(19)
C26 C25 C31 C33 47.4(2)
C24 C25 C31 C32 101.1(2)
C26 C25 C31 C32 -77.1(2)
C26 C27 C34 C36 -64.8(2)
C22 C27 C34 C36 113.89(18)
C26 C27 C34 C35 59.1(2)
C22 C27 C34 C35 -122.25(18)
Pb1 S2 C37 C38 -35.68(17)
Pb1 S2 C37 C42 149.49(12)
C42 C37 C38 C39 2.0(3)
S2 C37 C38 C39 -172.73(14)
C42 C37 C38 C43 -175.77(16)
S2 C37 C38 C43 9.5(2)
C37 C38 C39 C40 -0.5(3)
C43 C38 C39 C40 177.26(17)
C38 C39 C40 C41 -0.9(3)
C39 C40 C41 C42 0.7(3)
C40 C41 C42 C37 0.7(3)
C40 C41 C42 C58 -178.38(17)
C38 C37 C42 C41 -2.1(3)
S2 C37 C42 C41 172.98(14)
C38 C37 C42 C58 177.04(16)
S2 C37 C42 C58 -7.9(2)
C39 C38 C43 C44 105.9(2)
C37 C38 C43 C44 -76.4(2)
C39 C38 C43 C48 -74.4(2)
C37 C38 C43 C48 103.28(19)
C48 C43 C44 C45 -2.0(2)
C38 C43 C44 C45 177.65(15)
C48 C43 C44 C49 173.68(15)
C38 C43 C44 C49 -6.7(2)
C43 C44 C45 C46 2.1(3)
C49 C44 C45 C46 -173.76(16)
C44 C45 C46 C47 -1.0(3)
C44 C45 C46 C52 174.35(16)
C45 C46 C47 C48 -0.2(3)
C52 C46 C47 C48 -175.68(16)
C46 C47 C48 C43 0.3(3)
C46 C47 C48 C55 -178.90(15)
C44 C43 C48 C47 0.9(2)
C38 C43 C48 C47 -178.78(15)
C44 C43 C48 C55 180.00(15)
C38 C43 C48 C55 0.4(2)
C45 C44 C49 C50 -51.8(2)
C43 C44 C49 C50 132.49(18)
C45 C44 C49 C51 71.0(2)
C43 C44 C49 C51 -104.7(2)
C45 C46 C52 C53 27.8(2)
C47 C46 C52 C53 -156.99(17)
C45 C46 C52 C54 -96.1(2)
C47 C46 C52 C54 79.2(2)
C47 C48 C55 C57 -63.0(2)
C43 C48 C55 C57 117.9(2)
C47 C48 C55 C56 59.4(2)
C43 C48 C55 C56 -119.71(19)
C41 C42 C58 C59 88.0(2)
C37 C42 C58 C59 -91.1(2)
C41 C42 C58 C63 -94.7(2)
C37 C42 C58 C63 86.1(2)
C63 C58 C59 C60 -0.1(3)
C42 C58 C59 C60 177.08(17)
C63 C58 C59 C60B -14.7(9)
C42 C58 C59 C60B 162.5(9)
C63 C58 C59 C64 -179.43(17)
C42 C58 C59 C64 -2.2(3)
C58 C59 C60 C61 -0.3(3)
C60B C59 C60 C61 110(3)
C64 C59 C60 C61 179.0(2)
C58 C59 C60B C61B 7.4(15)
C60 C59 C60B C61B -70(2)
C64 C59 C60B C61B 172.9(9)
C59 C60 C61 C62 1.7(3)
C59 C60 C61 C67 -176.71(19)
C60 C61 C62 C63 -2.7(4)
C67 C61 C62 C63 175.7(2)
C59 C60B C61B C62B -0.6(16)
C59 C60B C61B C67B 177.1(18)
C60B C61B C62B C63 1(3)
C67B C61B C62B C63 -176(2)
C61 C62 C63 C62B -48(3)
C61 C62 C63 C58 2.4(4)
C61 C62 C63 C70 -179.0(2)
C61B C62B C63 C62 128(5)
C61B C62B C63 C58 -8(3)
C61B C62B C63 C70 -174(2)
C59 C58 C63 C62 -0.9(3)
C42 C58 C63 C62 -178.1(2)
C59 C58 C63 C62B 13.2(10)
C42 C58 C63 C62B -164.0(10)
C59 C58 C63 C70 -179.42(16)
C42 C58 C63 C70 3.4(3)
C58 C59 C64 C65 97.6(2)
C60 C59 C64 C65 -81.6(3)
C60B C59 C64 C65 -68.0(9)
C58 C59 C64 C66 -138.7(2)
C60 C59 C64 C66 42.0(3)
C60B C59 C64 C66 55.7(9)
C62 C61 C67 C68 155.1(3)
C60 C61 C67 C68 -26.5(3)
C62 C61 C67 C69 -74.1(3)
C60 C61 C67 C69 104.3(3)
C60B C61B C67B C68B -35(3)
C62B C61B C67B C68B 141(3)
C62 C63 C70 C71 57.0(3)
C62B C63 C70 C71 40.1(12)
C58 C63 C70 C71 -124.5(2)
C62 C63 C70 C72 -67.1(3)
C62B C63 C70 C72 -84.0(12)
C58 C63 C70 C72 111.5(2)
