# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1940175'
loop_
_audit_author_name
_audit_author_address
'Dr. Hartmut Schubert'
;University Tuebingen
Germany
;
_audit_update_record             
;
2019-07-12 deposited with the CCDC.	2019-08-01 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/1
_shelx_SHELXL_version_number     2018/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C41 H58 Pb'
_chemical_formula_weight         758.06

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'
Pb Pb -3.3944 10.1111 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   14.0970(3)
_cell_length_b                   16.7228(4)
_cell_length_c                   17.7335(4)
_cell_angle_alpha                104.0660(10)
_cell_angle_beta                 102.0580(10)
_cell_angle_gamma                108.9560(10)
_cell_volume                     3641.57(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9878
_cell_measurement_theta_min      2.60
_cell_measurement_theta_max      27.80

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.383
_exptl_crystal_F_000             1544
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.10
_exptl_absorpt_coefficient_mu    4.658
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5731
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            99884
_diffrn_reflns_av_unetI/netI     0.0302
_diffrn_reflns_av_R_equivalents  0.0339
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         1.247
_diffrn_reflns_theta_max         27.932
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             17385
_reflns_number_gt                14036
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT 2014/4 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2018/1 (Sheldrick, 2018)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0451P)²+15.6114P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         17385
_refine_ls_number_parameters     852
_refine_ls_number_restraints     55
_refine_ls_R_factor_all          0.0551
_refine_ls_R_factor_gt           0.0389
_refine_ls_wR_factor_ref         0.1072
_refine_ls_wR_factor_gt          0.0984
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_restrained_S_all      1.066
_refine_ls_shift/su_max          0.017
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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
Pb2 Pb 0.18867(2) 0.62372(2) 0.18335(2) 0.02529(6) Uani 1 1 d . . . A 4
Pb1 Pb 0.09357(2) 0.10001(2) 0.21221(2) 0.02714(7) Uani 0.8498(7) 1 d . . P B 1
Pb10 Pb 0.18391(10) 0.12285(8) 0.18482(8) 0.0289(4) Uani 0.1502(7) 1 d . . P B
2
C4 C 0.3056(4) 0.4130(3) 0.4259(3) 0.0335(12) Uani 1 1 d . . . . .
H4 H 0.337490 0.471175 0.466085 0.040 Uiso 1 1 calc R U . . .
C3 C 0.2046(4) 0.3550(3) 0.4182(3) 0.0293(11) Uani 1 1 d . . . . .
H3 H 0.167337 0.373583 0.452976 0.035 Uiso 1 1 calc R U . . .
C44 C 0.3737(4) 0.8935(3) 0.3731(3) 0.0237(9) Uani 1 1 d . . . . .
H44 H 0.443451 0.934488 0.382607 0.028 Uiso 1 1 calc R U . . .
C55 C -0.1428(4) 0.5847(3) 0.3158(3) 0.0298(11) Uani 1 1 d . . . . .
C43 C 0.3129(4) 0.9175(3) 0.4189(3) 0.0272(10) Uani 1 1 d . . . . .
H43 H 0.340377 0.975485 0.459161 0.033 Uiso 1 1 calc R U . . .
C60 C -0.0159(4) 0.7599(4) 0.2236(3) 0.0303(11) Uani 1 1 d . . . . .
H60 H 0.061296 0.792485 0.233401 0.036 Uiso 1 1 calc R U . . .
C20 C 0.1270(4) 0.1480(3) 0.4572(3) 0.0291(9) Uani 1 1 d . . . . .
H20 H 0.193668 0.192764 0.456313 0.035 Uiso 1 1 calc R U . . .
C68 C 0.1322(4) 0.5713(3) 0.4642(3) 0.0324(11) Uani 1 1 d . . . . .
H68A H 0.194073 0.580945 0.508280 0.049 Uiso 1 1 calc R U . . .
H68B H 0.067917 0.544695 0.477822 0.049 Uiso 1 1 calc R U . . .
H68C H 0.129780 0.530602 0.412936 0.049 Uiso 1 1 calc R U . . .
C53 C 0.0467(3) 0.6524(3) 0.3864(3) 0.0201(9) Uani 1 1 d . . . . .
C66 C 0.1398(4) 0.6608(3) 0.4540(3) 0.0239(9) Uani 1 1 d . . . . .
H66 H 0.205136 0.685423 0.438827 0.029 Uiso 1 1 calc R U . . .
C41 C 0.1696(3) 0.7713(3) 0.3474(3) 0.0187(8) Uani 1 1 d . . . . .
C42 C 0.2108(4) 0.8565(3) 0.4060(3) 0.0242(9) Uani 1 1 d . . . . .
H42 H 0.169225 0.873347 0.437483 0.029 Uiso 1 1 calc R U . . .
C54 C -0.0555(4) 0.5925(3) 0.3747(3) 0.0257(10) Uani 1 1 d . . . . .
H54 H -0.065293 0.556035 0.408252 0.031 Uiso 1 1 calc R U . . .
C56 C -0.1273(4) 0.6389(3) 0.2678(3) 0.0300(11) Uani 1 1 d . . . . .
H56 H -0.186892 0.634130 0.227425 0.036 Uiso 1 1 calc R U . . .
C46 C 0.3935(3) 0.7792(3) 0.2602(3) 0.0205(9) Uani 1 1 d . . . . .
C45 C 0.3327(3) 0.8093(3) 0.3131(3) 0.0190(8) Uani 1 1 d . . . . .
C57 C -0.0277(4) 0.7001(3) 0.2765(3) 0.0239(9) Uani 1 1 d . . . . .
C17 C -0.1527(4) 0.0722(3) 0.3144(3) 0.0316(11) Uani 1 1 d . . . . .
C1 C 0.2127(3) 0.2413(3) 0.3071(3) 0.0202(9) Uani 1 1 d . . . . .
C5 C 0.3592(4) 0.3856(3) 0.3749(3) 0.0260(10) Uani 1 1 d . . . . .
H5 H 0.427778 0.425663 0.380269 0.031 Uiso 1 1 calc R U . . .
C63 C -0.2527(4) 0.5168(4) 0.3043(5) 0.0503(17) Uani 1 1 d . . . . .
H63 H -0.236267 0.490562 0.347892 0.060 Uiso 0.735(13) 1 calc R U P C 1
H63O H -0.246559 0.457546 0.296024 0.060 Uiso 0.265(13) 1 calc R U P C 2
C15 C 0.0359(3) 0.1425(3) 0.3901(3) 0.0209(9) Uani 1 1 d . . . . .
C6 C 0.3146(4) 0.3003(3) 0.3158(3) 0.0220(9) Uani 1 1 d . . . . .
C52 C 0.0603(3) 0.7063(3) 0.3362(3) 0.0187(8) Uani 1 1 d . . . . .
C10 C 0.4840(4) 0.2180(3) 0.1564(3) 0.0321(11) Uani 1 1 d . . . . .
C62 C -0.0616(5) 0.8302(4) 0.2483(4) 0.0416(13) Uani 1 1 d . . . . .
H62A H -0.053390 0.867930 0.213630 0.062 Uiso 1 1 calc R U . . .
H62B H -0.136810 0.799801 0.241216 0.062 Uiso 1 1 calc R U . . .
H62C H -0.024018 0.867641 0.305721 0.062 Uiso 1 1 calc R U . . .
C69 C 0.3401(5) 0.8599(4) 0.1645(3) 0.0378(12) Uani 1 1 d . . . . .
H69 H 0.300142 0.871786 0.203312 0.045 Uiso 1 1 calc R U . . .
C13 C 0.0491(3) 0.2056(3) 0.3491(3) 0.0223(9) Uani 1 1 d . . . . .
C36 C 0.5414(6) 0.1884(5) 0.0976(5) 0.0565(19) Uani 1 1 d . . . . .
H36 H 0.573085 0.155512 0.128166 0.068 Uiso 0.330(14) 1 calc R U P D 1
H36O H 0.574955 0.239075 0.078544 0.068 Uiso 0.670(14) 1 calc R U P D 2
C103 C 0.0130(4) 0.4112(3) 0.0531(3) 0.0334(11) Uani 1 1 d . . . . .
H10A H 0.089921 0.431091 0.073407 0.050 Uiso 1 1 calc R U . . .
H10B H -0.006424 0.425664 0.003212 0.050 Uiso 1 1 calc R U . . .
H10C H -0.020493 0.346220 0.040744 0.050 Uiso 1 1 calc R U . . .
C21 C 0.1126(5) 0.1817(4) 0.5401(3) 0.0407(12) Uani 1 1 d . . . . .
H21A H 0.171345 0.185176 0.583414 0.061 Uiso 1 1 calc R U . . .
H21B H 0.111208 0.241405 0.548784 0.061 Uiso 1 1 calc R U . . .
H21C H 0.045877 0.140200 0.541528 0.061 Uiso 1 1 calc R U . . .
C16 C -0.0654(4) 0.0763(3) 0.3710(3) 0.0279(10) Uani 1 1 d . . . . .
H16 H -0.074449 0.032804 0.397831 0.033 Uiso 1 1 calc R U . . .
C9 C 0.4985(4) 0.2073(3) 0.2334(3) 0.0305(11) Uani 1 1 d . . . . .
H9 H 0.545807 0.180770 0.250021 0.037 Uiso 1 1 calc R U . . .
C29 C 0.2872(4) 0.3282(4) 0.1553(4) 0.0370(12) Uani 1 1 d . . . . .
H29 H 0.253082 0.341665 0.198207 0.044 Uiso 1 1 calc R U . . .
C7 C 0.3754(3) 0.2728(3) 0.2615(3) 0.0201(9) Uani 1 1 d . . . . .
C18 C -0.1383(4) 0.1368(4) 0.2774(3) 0.0339(11) Uani 1 1 d . . . . .
H18 H -0.197816 0.135209 0.239249 0.041 Uiso 1 1 calc R U . . .
C8 C 0.4460(3) 0.2343(3) 0.2861(3) 0.0229(9) Uani 1 1 d . . . . .
C40 C 0.2296(3) 0.7469(3) 0.2995(3) 0.0193(8) Uani 1 1 d . . . . .
C31 C 0.3488(6) 0.4165(5) 0.1462(5) 0.0606(16) Uani 1 1 d . . . . .
H31A H 0.299947 0.443169 0.127229 0.091 Uiso 1 1 calc R U . . .
H31B H 0.400325 0.457644 0.199154 0.091 Uiso 1 1 calc R U . . .
H31C H 0.385738 0.405726 0.106179 0.091 Uiso 1 1 calc R U . . .
C33 C 0.4722(4) 0.2281(3) 0.3719(3) 0.0295(10) Uani 1 1 d . . . . .
H33 H 0.413658 0.232173 0.394146 0.035 Uiso 1 1 calc R U . . .
C26 C -0.0312(5) 0.2770(4) 0.2541(4) 0.0459(15) Uani 1 1 d . . . . .
H26 H 0.045286 0.314879 0.266931 0.055 Uiso 1 1 calc R U . . .
C22 C 0.1387(5) 0.0585(4) 0.4454(4) 0.0438(13) Uani 1 1 d . . . . .
H22A H 0.198313 0.065627 0.490151 0.066 Uiso 1 1 calc R U . . .
H22B H 0.073780 0.013160 0.445297 0.066 Uiso 1 1 calc R U . . .
H22C H 0.151582 0.039191 0.393055 0.066 Uiso 1 1 calc R U . . .
C11 C 0.4157(4) 0.2570(3) 0.1343(3) 0.0313(11) Uani 1 1 d . . . . .
H11 H 0.405469 0.265423 0.082595 0.038 Uiso 1 1 calc R U . . .
C12 C 0.3607(4) 0.2847(3) 0.1847(3) 0.0275(10) Uani 1 1 d . . . . .
C51 C 0.3894(4) 0.7975(3) 0.1862(3) 0.0290(10) Uani 1 1 d . . . . .
C72 C 0.4619(4) 0.7107(3) 0.3630(3) 0.0304(11) Uani 1 1 d . . . . .
H72 H 0.411176 0.728241 0.388045 0.036 Uiso 1 1 calc R U . . .
C49 C 0.4808(4) 0.7012(4) 0.1491(3) 0.0432(15) Uani 1 1 d . . . . .
C14 C -0.0396(4) 0.2046(3) 0.2939(3) 0.0311(11) Uani 1 1 d . . . . .
C61 C -0.0672(5) 0.7055(4) 0.1325(3) 0.0450(14) Uani 1 1 d . . . . .
H61A H -0.057906 0.746277 0.100611 0.067 Uiso 1 1 calc R U . . .
H61B H -0.033814 0.663731 0.116866 0.067 Uiso 1 1 calc R U . . .
H61C H -0.142717 0.671703 0.121448 0.067 Uiso 1 1 calc R U . . .
C47 C 0.4460(3) 0.7245(3) 0.2796(3) 0.0249(10) Uani 1 1 d . . . . .
C101 C 0.0321(4) 0.4942(3) 0.1982(3) 0.0326(11) Uani 1 1 d . . . . .
H101 H -0.002183 0.515077 0.234579 0.039 Uiso 1 1 calc R U . A 4
C102 C -0.0240(4) 0.4586(3) 0.1176(3) 0.0307(11) Uani 1 1 d . . . . .
C67 C 0.1516(6) 0.7284(4) 0.5347(3) 0.0465(15) Uani 1 1 d . . . . .
H67A H 0.211547 0.733536 0.577970 0.070 Uiso 1 1 calc R U . . .
H67B H 0.163804 0.787097 0.528225 0.070 Uiso 1 1 calc R U . . .
H67C H 0.086860 0.707721 0.549538 0.070 Uiso 1 1 calc R U . . .
C100 C 0.1410(4) 0.5040(3) 0.2356(3) 0.0346(12) Uani 1 1 d . . . . .
H10W H 0.178914 0.484204 0.201957 0.042 Uiso 1 1 calc R U . A 4
H10P H 0.173165 0.530114 0.293239 0.042 Uiso 1 1 calc R U . A 4
C73 C 0.5742(5) 0.7739(4) 0.4185(4) 0.0453(14) Uani 1 1 d . . . . .
H73A H 0.585411 0.765743 0.472119 0.068 Uiso 1 1 calc R U . . .
H73B H 0.625344 0.760065 0.393630 0.068 Uiso 1 1 calc R U . . .
H73C H 0.583560 0.836177 0.425364 0.068 Uiso 1 1 calc R U . . .
C30 C 0.1989(6) 0.2654(5) 0.0753(5) 0.0620(19) Uani 1 1 d . . . . .
H30A H 0.160110 0.208864 0.082391 0.093 Uiso 1 1 calc R U . . .
H30B H 0.150375 0.294034 0.060923 0.093 Uiso 1 1 calc R U . . .
H30C H 0.229792 0.253268 0.031325 0.093 Uiso 1 1 calc R U . . .
C48 C 0.4871(4) 0.6856(4) 0.2234(3) 0.0361(12) Uani 1 1 d . . . . .
H48 H 0.520484 0.647324 0.235823 0.043 Uiso 1 1 calc R U . . .
C76 C 0.4356(5) 0.5885(4) 0.0115(4) 0.0434(14) Uani 1 1 d . . . . .
H76A H 0.462946 0.569330 -0.033081 0.065 Uiso 1 1 calc R U . E 1
H76B H 0.411949 0.539651 0.033426 0.065 Uiso 1 1 calc R U . E 1
H76C H 0.375947 0.603519 -0.009418 0.065 Uiso 1 1 calc R U . E 1
C74 C 0.4418(5) 0.6131(4) 0.3577(4) 0.0446(14) Uani 1 1 d . . . . .
H74A H 0.369819 0.573604 0.322021 0.067 Uiso 1 1 calc R U . . .
H74B H 0.492500 0.595142 0.335166 0.067 Uiso 1 1 calc R U . . .
H74C H 0.450448 0.608467 0.412545 0.067 Uiso 1 1 calc R U . . .
C104 C -0.1344(4) 0.4541(4) 0.0878(4) 0.0408(13) Uani 1 1 d . . . . .
H10D H -0.185141 0.391678 0.069667 0.061 Uiso 1 1 calc R U . . .
H10E H -0.140767 0.477001 0.041868 0.061 Uiso 1 1 calc R U . . .
H10F H -0.149240 0.490730 0.132362 0.061 Uiso 1 1 calc R U . . .
C34 C 0.4837(5) 0.1415(4) 0.3752(4) 0.0459(14) Uani 1 1 d . . . . .
H34A H 0.500403 0.142602 0.432065 0.069 Uiso 1 1 calc R U . . .
H34B H 0.417420 0.090185 0.341984 0.069 Uiso 1 1 calc R U . . .
H34C H 0.540829 0.135936 0.353780 0.069 Uiso 1 1 calc R U . . .
C75 C 0.5245(8) 0.6725(12) 0.0807(7) 0.026(3) Uani 0.55(3) 1 d . . P F 1
H75 H 0.547378 0.722431 0.058237 0.031 Uiso 0.55(3) 1 calc R U P F 1
C77 C 0.6197(10) 0.6530(14) 0.1155(10) 0.047(5) Uani 0.55(3) 1 d . . P F 1
H77A H 0.648564 0.634390 0.071707 0.071 Uiso 0.55(3) 1 calc R U P F 1
H77B H 0.673923 0.707264 0.158592 0.071 Uiso 0.55(3) 1 calc R U P F 1
H77C H 0.597915 0.604797 0.138397 0.071 Uiso 0.55(3) 1 calc R U P F 1
C750 C 0.5160(10) 0.6343(14) 0.0901(8) 0.022(4) Uani 0.45(3) 1 d . . P F 2
H750 H 0.525356 0.588926 0.115387 0.026 Uiso 0.45(3) 1 calc R U P F 2
C770 C 0.6212(13) 0.6921(14) 0.0870(14) 0.050(6) Uani 0.45(3) 1 d . . P F 2
H77D H 0.671632 0.720994 0.142501 0.075 Uiso 0.45(3) 1 calc R U P F 2
H77E H 0.647310 0.654790 0.052396 0.075 Uiso 0.45(3) 1 calc R U P F 2
H77F H 0.613052 0.738210 0.064234 0.075 Uiso 0.45(3) 1 calc R U P F 2
C71 C 0.4283(6) 0.9506(4) 0.1761(5) 0.0610(19) Uani 1 1 d . . . . .
H71A H 0.396323 0.991116 0.162000 0.091 Uiso 1 1 calc R U . . .
H71B H 0.473644 0.977661 0.233347 0.091 Uiso 1 1 calc R U . . .
H71C H 0.470754 0.940215 0.140460 0.091 Uiso 1 1 calc R U . . .
C28 C -0.0841(6) 0.3377(5) 0.2910(5) 0.0564(18) Uani 1 1 d . . . . .
H28A H -0.051518 0.363030 0.350606 0.085 Uiso 1 1 calc R U . . .
H28B H -0.074545 0.386517 0.268157 0.085 Uiso 1 1 calc R U . . .
H28C H -0.159679 0.302129 0.277700 0.085 Uiso 1 1 calc R U . . .
C32 C 0.5740(5) 0.3090(4) 0.4270(4) 0.0513(16) Uani 1 1 d . . . . .
H32A H 0.566194 0.364538 0.424681 0.077 Uiso 1 1 calc R U . . .
H32B H 0.587553 0.309080 0.483544 0.077 Uiso 1 1 calc R U . . .
H32C H 0.633327 0.304984 0.407999 0.077 Uiso 1 1 calc R U . . .
C50 C 0.4327(4) 0.7576(4) 0.1326(3) 0.0400(13) Uani 1 1 d . . . . .
H50 H 0.429194 0.769507 0.082607 0.048 Uiso 1 1 calc R U . . .
C35 C 0.6479(12) 0.2729(11) 0.1145(11) 0.034(4) Uani 0.330(14) 1 d . . P D 1
H35A H 0.674142 0.309935 0.172459 0.051 Uiso 0.330(14) 1 calc R U P D 1
H35B H 0.701318 0.251696 0.100630 0.051 Uiso 0.330(14) 1 calc R U P D 1
H35C H 0.633461 0.308651 0.080722 0.051 Uiso 0.330(14) 1 calc R U P D 1
C350 C 0.6182(9) 0.1573(9) 0.1282(7) 0.066(4) Uani 0.670(14) 1 d . . P D 2
H35D H 0.673062 0.204897 0.176657 0.099 Uiso 0.670(14) 1 calc R U P D 2
H35E H 0.584709 0.104744 0.143071 0.099 Uiso 0.670(14) 1 calc R U P D 2
H35F H 0.650203 0.140623 0.086028 0.099 Uiso 0.670(14) 1 calc R U P D 2
C27 C -0.0805(6) 0.2367(6) 0.1613(4) 0.062(2) Uani 1 1 d . . . . .
H27A H -0.073625 0.285101 0.138080 0.093 Uiso 1 1 calc R U . . .
H27B H -0.044092 0.200536 0.138658 0.093 Uiso 1 1 calc R U . . .
H27C H -0.155435 0.198645 0.147434 0.093 Uiso 1 1 calc R U . . .
C70 C 0.2631(7) 0.8193(5) 0.0781(5) 0.075(3) Uani 1 1 d . . . . .
H70A H 0.233062 0.861892 0.066497 0.112 Uiso 1 1 calc R U . . .
H70B H 0.300318 0.805962 0.038878 0.112 Uiso 1 1 calc R U . . .
H70C H 0.206229 0.763688 0.073049 0.112 Uiso 1 1 calc R U . . .
C105 C 0.1955(6) 0.0119(5) 0.2284(5) 0.0374(17) Uani 0.8498(7) 1 d . . P B 1
H10U H 0.127454 -0.030362 0.221488 0.045 Uiso 0.8498(7) 1 calc R U P B 1
H10V H 0.246514 0.041194 0.281241 0.045 Uiso 0.8498(7) 1 calc R U P B 1
C107 C 0.1588(5) -0.0034(4) 0.0779(4) 0.0382(15) Uani 0.8498(7) 1 d . . P B 1
C106 C 0.2218(5) 0.0320(4) 0.1571(4) 0.0359(14) Uani 0.8498(7) 1 d . . P B 1
H106 H 0.290935 0.074807 0.167865 0.043 Uiso 0.8498(7) 1 calc R U P B 1
C108 C 0.1957(7) 0.0250(5) 0.0112(5) 0.058(2) Uani 0.8498(7) 1 d . . P B 1
H10G H 0.259987 0.080245 0.035772 0.087 Uiso 0.8498(7) 1 calc R U P B 1
H10H H 0.140430 0.035770 -0.023341 0.087 Uiso 0.8498(7) 1 calc R U P B 1
H10I H 0.210687 -0.022546 -0.022200 0.087 Uiso 0.8498(7) 1 calc R U P B 1
C109 C 0.0542(6) -0.0832(5) 0.0484(5) 0.0433(18) Uani 0.8498(7) 1 d . . P B 1
H10J H 0.063681 -0.137961 0.023406 0.065 Uiso 0.8498(7) 1 calc R U P B 1
H10K H 0.002829 -0.074787 0.007737 0.065 Uiso 0.8498(7) 1 calc R U P B 1
H10L H 0.028341 -0.088446 0.094856 0.065 Uiso 0.8498(7) 1 calc R U P B 1
C160 C 0.039(3) -0.010(2) 0.200(2) 0.035(7) Uani 0.1502(7) 1 d . U P B 2
H160 H 0.005742 0.004197 0.239415 0.042 Uiso 0.1502(7) 1 calc R U P B 2
C170 C -0.022(3) -0.045(2) 0.122(2) 0.038(7) Uani 0.1502(7) 1 d . U P B 2
C150 C 0.160(3) 0.010(3) 0.234(3) 0.0295(10) Uani 0.1502(7) 1 d . U P B 2
H15A H 0.197565 -0.003165 0.197682 0.035 Uiso 0.1502(7) 1 calc R U P B 2
H15B H 0.194894 0.035168 0.291570 0.035 Uiso 0.1502(7) 1 calc R U P B 2
C190 C 0.014(3) -0.085(3) 0.056(3) 0.0295(10) Uani 0.1502(7) 1 d . U P B 2
H19A H 0.089344 -0.050139 0.068282 0.044 Uiso 0.1502(7) 1 calc R U P B 2
H19B H -0.025629 -0.084081 0.004142 0.044 Uiso 0.1502(7) 1 calc R U P B 2
H19C H 0.001950 -0.147058 0.052490 0.044 Uiso 0.1502(7) 1 calc R U P B 2
C180 C -0.135(3) -0.054(3) 0.090(2) 0.046(9) Uani 0.1502(7) 1 d . U P B 2
H18A H -0.176652 -0.112630 0.047078 0.068 Uiso 0.1502(7) 1 calc R U P B 2
H18B H -0.134758 -0.006355 0.066557 0.068 Uiso 0.1502(7) 1 calc R U P B 2
H18C H -0.164935 -0.048265 0.134622 0.068 Uiso 0.1502(7) 1 calc R U P B 2
C2 C 0.1589(3) 0.2700(3) 0.3596(3) 0.0218(9) Uani 1 1 d . . . . .
C64 C -0.2994(8) 0.4414(8) 0.2357(8) 0.080(4) Uani 0.735(13) 1 d . . P C 1
H64A H -0.246045 0.419028 0.223780 0.120 Uiso 0.735(13) 1 calc R U P C 1
H64B H -0.354530 0.395032 0.245159 0.120 Uiso 0.735(13) 1 calc R U P C 1
H64C H -0.330884 0.456324 0.189115 0.120 Uiso 0.735(13) 1 calc R U P C 1
C65 C -0.3196(7) 0.5648(7) 0.3358(7) 0.062(4) Uani 0.735(13) 1 d . . P C 1
H65A H -0.274623 0.616921 0.384849 0.093 Uiso 0.735(13) 1 calc R U P C 1
H65B H -0.351660 0.584746 0.293359 0.093 Uiso 0.735(13) 1 calc R U P C 1
H65C H -0.375306 0.523454 0.349403 0.093 Uiso 0.735(13) 1 calc R U P C 1
C650 C -0.2913(16) 0.5309(15) 0.3701(13) 0.031(5) Uani 0.265(13) 1 d . . P C 2
H65D H -0.361657 0.483872 0.356209 0.047 Uiso 0.265(13) 1 calc R U P C 2
H65E H -0.243570 0.529281 0.418021 0.047 Uiso 0.265(13) 1 calc R U P C 2
H65F H -0.295916 0.589703 0.382532 0.047 Uiso 0.265(13) 1 calc R U P C 2
C640 C -0.3383(17) 0.5050(16) 0.2202(14) 0.041(6) Uani 0.265(13) 1 d . . P C 2
H64D H -0.309537 0.495072 0.174617 0.062 Uiso 0.265(13) 1 calc R U P C 2
H64E H -0.404030 0.453418 0.208645 0.062 Uiso 0.265(13) 1 calc R U P C 2
H64F H -0.352597 0.559428 0.226908 0.062 Uiso 0.265(13) 1 calc R U P C 2
C37 C 0.4638(11) 0.1084(6) 0.0241(6) 0.117(5) Uani 1 1 d . . . . .
H37A H 0.406421 0.123222 -0.001993 0.176 Uiso 1 1 calc R U . . .
H37B H 0.500144 0.092988 -0.015149 0.176 Uiso 1 1 calc R U . . .
H37C H 0.434649 0.057109 0.041894 0.176 Uiso 1 1 calc R U . . .
C25 C -0.3019(13) 0.0002(12) 0.3704(10) 0.0407(12) Uani 0.377(10) 1 d D . P G 1
H25A H -0.376735 -0.038773 0.355373 0.061 Uiso 0.377(10) 1 calc R U P G 1
H25B H -0.258421 -0.025916 0.398032 0.061 Uiso 0.377(10) 1 calc R U P G 1
H25C H -0.288342 0.059680 0.407186 0.061 Uiso 0.377(10) 1 calc R U P G 1
C23 C -0.2706(15) 0.0102(13) 0.2832(12) 0.0370(12) Uani 0.377(10) 1 d . . P G 1
H23 H -0.318942 0.024310 0.243525 0.044 Uiso 0.377(10) 1 calc R U P G 1
C24 C -0.2748(14) -0.0893(10) 0.2580(10) 0.0438(13) Uani 0.377(10) 1 d D . P G
1
H24A H -0.348608 -0.132352 0.237450 0.066 Uiso 0.377(10) 1 calc R U P G 1
H24B H -0.241554 -0.098125 0.215104 0.066 Uiso 0.377(10) 1 calc R U P G 1
H24C H -0.236970 -0.098600 0.305922 0.066 Uiso 0.377(10) 1 calc R U P G 1
C240 C -0.2880(8) -0.0635(6) 0.2021(7) 0.049(3) Uani 0.623(10) 1 d . . P G 2
H24D H -0.224563 -0.066872 0.189552 0.073 Uiso 0.623(10) 1 calc R U P G 2
H24E H -0.339533 -0.124273 0.190696 0.073 Uiso 0.623(10) 1 calc R U P G 2
H24F H -0.318791 -0.034441 0.168030 0.073 Uiso 0.623(10) 1 calc R U P G 2
C250 C -0.3222(11) 0.0134(8) 0.3376(10) 0.0606(16) Uani 0.623(10) 1 d . . P G 2
H25D H -0.387647 -0.039661 0.322582 0.091 Uiso 0.623(10) 1 calc R U P G 2
H25E H -0.285762 0.033031 0.396408 0.091 Uiso 0.623(10) 1 calc R U P G 2
H25F H -0.338953 0.061826 0.324333 0.091 Uiso 0.623(10) 1 calc R U P G 2
C230 C -0.2577(7) -0.0077(6) 0.2944(6) 0.0291(9) Uani 0.623(10) 1 d . . P G 2
H230 H -0.233732 -0.046571 0.321889 0.035 Uiso 0.623(10) 1 calc R U P G 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pb2 C40 2.342(4) . ?
Pb2 C100 2.367(5) . ?
Pb2 C101 2.654(5) . ?
Pb1 C1 2.355(4) . ?
Pb1 C105 2.393(7) . ?
Pb1 C106 2.654(6) . ?
Pb10 C150 2.23(5) . ?
Pb10 C1 2.411(4) . ?
Pb10 C160 2.60(3) . ?
Pb10 C7 2.799(4) . ?
C4 C5 1.380(6) . ?
C4 C3 1.394(6) . ?
C4 H4 0.9500 . ?
C3 C2 1.386(6) . ?
C3 H3 0.9500 . ?
C44 C43 1.383(6) . ?
C44 C45 1.391(6) . ?
C44 H44 0.9500 . ?
C55 C56 1.383(8) . ?
C55 C54 1.384(7) . ?
C55 C63 1.531(7) . ?
C43 C42 1.400(6) . ?
C43 H43 0.9500 . ?
C60 C57 1.524(7) . ?
C60 C61 1.526(7) . ?
C60 C62 1.532(7) . ?
C60 H60 1.0000 . ?
C20 C15 1.519(7) . ?
C20 C21 1.522(7) . ?
C20 C22 1.528(7) . ?
C20 H20 1.0000 . ?
C68 C66 1.523(7) . ?
C68 H68A 0.9800 . ?
C68 H68B 0.9800 . ?
C68 H68C 0.9800 . ?
C53 C54 1.399(6) . ?
C53 C52 1.412(6) . ?
C53 C66 1.524(6) . ?
C66 C67 1.532(7) . ?
C66 H66 1.0000 . ?
C41 C42 1.391(6) . ?
C41 C40 1.401(6) . ?
C41 C52 1.507(6) . ?
C42 H42 0.9500 . ?
C54 H54 0.9500 . ?
C56 C57 1.395(7) . ?
C56 H56 0.9500 . ?
C46 C51 1.411(7) . ?
C46 C47 1.412(7) . ?
C46 C45 1.502(6) . ?
C45 C40 1.415(6) . ?
C57 C52 1.408(6) . ?
C17 C18 1.377(7) . ?
C17 C16 1.387(8) . ?
C17 C23 1.54(2) . ?
C17 C230 1.539(10) . ?
C1 C6 1.405(6) . ?
C1 C2 1.409(6) . ?
C5 C6 1.394(6) . ?
C5 H5 0.9500 . ?
C63 C64 1.372(12) . ?
C63 C650 1.39(2) . ?
C63 C65 1.530(10) . ?
C63 C640 1.63(2) . ?
C63 H63 1.0000 . ?
C63 H63O 1.0000 . ?
C15 C16 1.404(6) . ?
C15 C13 1.405(6) . ?
C6 C7 1.503(6) . ?
C10 C11 1.371(8) . ?
C10 C9 1.402(8) . ?
C10 C36 1.533(7) . ?
C62 H62A 0.9800 . ?
C62 H62B 0.9800 . ?
C62 H62C 0.9800 . ?
C69 C51 1.509(8) . ?
C69 C70 1.519(9) . ?
C69 C71 1.549(8) . ?
C69 H69 1.0000 . ?
C13 C14 1.410(7) . ?
C13 C2 1.514(6) . ?
C36 C350 1.413(12) . ?
C36 C37 1.513(13) . ?
C36 C35 1.602(17) . ?
C36 H36 1.0000 . ?
C36 H36O 1.0000 . ?
C103 C102 1.513(7) . ?
C103 H10A 0.9800 . ?
C103 H10B 0.9800 . ?
C103 H10C 0.9800 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C16 H16 0.9500 . ?
C9 C8 1.388(6) . ?
C9 H9 0.9500 . ?
C29 C31 1.518(9) . ?
C29 C12 1.524(7) . ?
C29 C30 1.535(9) . ?
C29 H29 1.0000 . ?
C7 C8 1.403(6) . ?
C7 C12 1.405(7) . ?
C18 C14 1.398(7) . ?
C18 H18 0.9500 . ?
C8 C33 1.527(7) . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C33 C34 1.522(7) . ?
C33 C32 1.535(8) . ?
C33 H33 1.0000 . ?
C26 C27 1.525(9) . ?
C26 C14 1.528(7) . ?
C26 C28 1.544(9) . ?
C26 H26 1.0000 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C11 C12 1.392(7) . ?
C11 H11 0.9500 . ?
C51 C50 1.387(7) . ?
C72 C73 1.532(7) . ?
C72 C47 1.533(7) . ?
C72 C74 1.538(7) . ?
C72 H72 1.0000 . ?
C49 C50 1.378(9) . ?
C49 C48 1.394(8) . ?
C49 C75 1.517(11) . ?
C49 C750 1.613(13) . ?
C61 H61A 0.9800 . ?
C61 H61B 0.9800 . ?
C61 H61C 0.9800 . ?
C47 C48 1.387(6) . ?
C101 C102 1.353(7) . ?
C101 C100 1.477(8) . ?
C101 H101 0.9500 . ?
C102 C104 1.507(8) . ?
C67 H67A 0.9800 . ?
C67 H67B 0.9800 . ?
C67 H67C 0.9800 . ?
C100 H10W 0.9500 . ?
C100 H10P 0.9500 . ?
C73 H73A 0.9800 . ?
C73 H73B 0.9800 . ?
C73 H73C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C48 H48 0.9500 . ?
C76 C750 1.439(13) . ?
C76 C75 1.558(13) . ?
C76 H76A 0.9800 . ?
C76 H76B 0.9800 . ?
C76 H76C 0.9800 . ?
C74 H74A 0.9800 . ?
C74 H74B 0.9800 . ?
C74 H74C 0.9800 . ?
C104 H10D 0.9800 . ?
C104 H10E 0.9800 . ?
C104 H10F 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C75 C77 1.53(3) . ?
C75 H75 1.0000 . ?
C77 H77A 0.9800 . ?
C77 H77B 0.9800 . ?
C77 H77C 0.9800 . ?
C750 C770 1.50(3) . ?
C750 H750 1.0000 . ?
C770 H77D 0.9800 . ?
C770 H77E 0.9800 . ?
C770 H77F 0.9800 . ?
C71 H71A 0.9800 . ?
C71 H71B 0.9800 . ?
C71 H71C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C50 H50 0.9500 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C350 H35D 0.9800 . ?
C350 H35E 0.9800 . ?
C350 H35F 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C70 H70A 0.9800 . ?
C70 H70B 0.9800 . ?
C70 H70C 0.9800 . ?
C105 C106 1.472(11) . ?
C105 H10U 0.9500 . ?
C105 H10V 0.9500 . ?
C107 C106 1.359(9) . ?
C107 C108 1.504(10) . ?
C107 C109 1.513(9) . ?
C106 H106 0.9500 . ?
C108 H10G 0.9800 . ?
C108 H10H 0.9800 . ?
C108 H10I 0.9800 . ?
C109 H10J 0.9800 . ?
C109 H10K 0.9800 . ?
C109 H10L 0.9800 . ?
C160 C170 1.34(5) . ?
C160 C150 1.57(5) . ?
C160 H160 0.9500 . ?
C170 C190 1.46(5) . ?
C170 C180 1.51(6) . ?
C150 H15A 0.9500 . ?
C150 H15B 0.9500 . ?
C190 H19A 0.9800 . ?
C190 H19B 0.9800 . ?
C190 H19C 0.9800 . ?
C180 H18A 0.9800 . ?
C180 H18B 0.9800 . ?
C180 H18C 0.9800 . ?
C64 H64A 0.9800 . ?
C64 H64B 0.9800 . ?
C64 H64C 0.9800 . ?
C65 H65A 0.9800 . ?
C65 H65B 0.9800 . ?
C65 H65C 0.9800 . ?
C650 H65D 0.9800 . ?
C650 H65E 0.9800 . ?
C650 H65F 0.9800 . ?
C640 H64D 0.9800 . ?
C640 H64E 0.9800 . ?
C640 H64F 0.9800 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C25 C23 1.72(2) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C23 C24 1.59(2) . ?
C23 H23 1.0000 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C240 C230 1.562(14) . ?
C240 H24D 0.9800 . ?
C240 H24E 0.9800 . ?
C240 H24F 0.9800 . ?
C250 C230 1.381(15) . ?
C250 H25D 0.9800 . ?
C250 H25E 0.9800 . ?
C250 H25F 0.9800 . ?
C230 H230 1.0000 . ?

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
C40 Pb2 C100 101.04(16) . . ?
C40 Pb2 C101 103.39(15) . . ?
C100 Pb2 C101 33.60(19) . . ?
C1 Pb1 C105 100.8(2) . . ?
C1 Pb1 C106 102.28(16) . . ?
C105 Pb1 C106 33.4(2) . . ?
C150 Pb10 C1 99.2(12) . . ?
C150 Pb10 C160 37.0(13) . . ?
C1 Pb10 C160 100.2(8) . . ?
C150 Pb10 C7 117.1(12) . . ?
C1 Pb10 C7 57.46(14) . . ?
C160 Pb10 C7 147.2(8) . . ?
C5 C4 C3 119.8(4) . . ?
C5 C4 H4 120.1 . . ?
C3 C4 H4 120.1 . . ?
C2 C3 C4 119.7(4) . . ?
C2 C3 H3 120.1 . . ?
C4 C3 H3 120.1 . . ?
C43 C44 C45 120.0(4) . . ?
C43 C44 H44 120.0 . . ?
C45 C44 H44 120.0 . . ?
C56 C55 C54 118.2(4) . . ?
C56 C55 C63 121.7(5) . . ?
C54 C55 C63 120.1(5) . . ?
C44 C43 C42 120.0(4) . . ?
C44 C43 H43 120.0 . . ?
C42 C43 H43 120.0 . . ?
C57 C60 C61 112.0(4) . . ?
C57 C60 C62 110.6(4) . . ?
C61 C60 C62 110.5(4) . . ?
C57 C60 H60 107.9 . . ?
C61 C60 H60 107.9 . . ?
C62 C60 H60 107.9 . . ?
C15 C20 C21 109.5(4) . . ?
C15 C20 C22 112.8(4) . . ?
C21 C20 C22 110.4(5) . . ?
C15 C20 H20 108.0 . . ?
C21 C20 H20 108.0 . . ?
C22 C20 H20 108.0 . . ?
C66 C68 H68A 109.5 . . ?
C66 C68 H68B 109.5 . . ?
H68A C68 H68B 109.5 . . ?
C66 C68 H68C 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?
C54 C53 C52 118.4(4) . . ?
C54 C53 C66 120.2(4) . . ?
C52 C53 C66 121.3(4) . . ?
C53 C66 C68 113.3(4) . . ?
C53 C66 C67 109.7(4) . . ?
C68 C66 C67 110.9(4) . . ?
C53 C66 H66 107.5 . . ?
C68 C66 H66 107.5 . . ?
C67 C66 H66 107.5 . . ?
C42 C41 C40 119.9(4) . . ?
C42 C41 C52 119.4(4) . . ?
C40 C41 C52 120.7(4) . . ?
C41 C42 C43 120.7(4) . . ?
C41 C42 H42 119.7 . . ?
C43 C42 H42 119.7 . . ?
C55 C54 C53 122.2(5) . . ?
C55 C54 H54 118.9 . . ?
C53 C54 H54 118.9 . . ?
C55 C56 C57 122.5(5) . . ?
C55 C56 H56 118.7 . . ?
C57 C56 H56 118.7 . . ?
C51 C46 C47 119.3(4) . . ?
C51 C46 C45 120.2(4) . . ?
C47 C46 C45 120.1(4) . . ?
C44 C45 C40 120.6(4) . . ?
C44 C45 C46 122.9(4) . . ?
C40 C45 C46 116.5(4) . . ?
C56 C57 C52 118.4(4) . . ?
C56 C57 C60 120.2(4) . . ?
C52 C57 C60 121.4(4) . . ?
C18 C17 C16 118.1(4) . . ?
C18 C17 C23 108.4(8) . . ?
C16 C17 C23 133.5(8) . . ?
C18 C17 C230 124.9(6) . . ?
C16 C17 C230 116.9(6) . . ?
C6 C1 C2 118.7(4) . . ?
C6 C1 Pb1 134.3(3) . . ?
C2 C1 Pb1 106.7(3) . . ?
C6 C1 Pb10 99.5(3) . . ?
C2 C1 Pb10 141.2(3) . . ?
C4 C5 C6 121.3(4) . . ?
C4 C5 H5 119.4 . . ?
C6 C5 H5 119.4 . . ?
C64 C63 C65 119.7(7) . . ?
C64 C63 C55 118.5(6) . . ?
C650 C63 C55 116.3(10) . . ?
C65 C63 C55 110.6(6) . . ?
C650 C63 C640 110.8(13) . . ?
C55 C63 C640 111.0(10) . . ?
C64 C63 H63 101.2 . . ?
C65 C63 H63 101.2 . . ?
C55 C63 H63 101.2 . . ?
C650 C63 H63O 106.0 . . ?
C55 C63 H63O 106.0 . . ?
C640 C63 H63O 106.0 . . ?
C16 C15 C13 118.6(4) . . ?
C16 C15 C20 119.7(4) . . ?
C13 C15 C20 121.6(4) . . ?
C5 C6 C1 119.5(4) . . ?
C5 C6 C7 119.8(4) . . ?
C1 C6 C7 120.7(4) . . ?
C57 C52 C53 120.3(4) . . ?
C57 C52 C41 120.2(4) . . ?
C53 C52 C41 119.5(4) . . ?
C11 C10 C9 117.5(4) . . ?
C11 C10 C36 119.9(5) . . ?
C9 C10 C36 122.6(5) . . ?
C60 C62 H62A 109.5 . . ?
C60 C62 H62B 109.5 . . ?
H62A C62 H62B 109.5 . . ?
C60 C62 H62C 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C51 C69 C70 112.2(5) . . ?
C51 C69 C71 109.5(5) . . ?
C70 C69 C71 111.0(6) . . ?
C51 C69 H69 108.0 . . ?
C70 C69 H69 108.0 . . ?
C71 C69 H69 108.0 . . ?
C15 C13 C14 119.9(4) . . ?
C15 C13 C2 120.0(4) . . ?
C14 C13 C2 119.9(4) . . ?
C350 C36 C37 102.9(8) . . ?
C350 C36 C10 116.2(7) . . ?
C37 C36 C10 110.1(6) . . ?
C37 C36 C35 136.1(8) . . ?
C10 C36 C35 107.6(7) . . ?
C37 C36 H36 98.1 . . ?
C10 C36 H36 98.1 . . ?
C35 C36 H36 98.1 . . ?
C350 C36 H36O 109.1 . . ?
C37 C36 H36O 109.1 . . ?
C10 C36 H36O 109.1 . . ?
C102 C103 H10A 109.5 . . ?
C102 C103 H10B 109.5 . . ?
H10A C103 H10B 109.5 . . ?
C102 C103 H10C 109.5 . . ?
H10A C103 H10C 109.5 . . ?
H10B C103 H10C 109.5 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C17 C16 C15 122.1(4) . . ?
C17 C16 H16 119.0 . . ?
C15 C16 H16 119.0 . . ?
C8 C9 C10 122.1(5) . . ?
C8 C9 H9 119.0 . . ?
C10 C9 H9 119.0 . . ?
C31 C29 C12 110.9(5) . . ?
C31 C29 C30 110.7(5) . . ?
C12 C29 C30 112.2(5) . . ?
C31 C29 H29 107.6 . . ?
C12 C29 H29 107.6 . . ?
C30 C29 H29 107.6 . . ?
C8 C7 C12 119.4(4) . . ?
C8 C7 C6 120.7(4) . . ?
C12 C7 C6 119.9(4) . . ?
C8 C7 Pb10 102.3(3) . . ?
C12 C7 Pb10 85.2(3) . . ?
C6 C7 Pb10 81.9(2) . . ?
C17 C18 C14 122.6(5) . . ?
C17 C18 H18 118.7 . . ?
C14 C18 H18 118.7 . . ?
C9 C8 C7 119.2(5) . . ?
C9 C8 C33 119.5(4) . . ?
C7 C8 C33 121.2(4) . . ?
C41 C40 C45 118.9(4) . . ?
C41 C40 Pb2 132.7(3) . . ?
C45 C40 Pb2 107.9(3) . . ?
C29 C31 H31A 109.5 . . ?
C29 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C29 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C34 C33 C8 114.4(4) . . ?
C34 C33 C32 109.8(5) . . ?
C8 C33 C32 108.8(4) . . ?
C34 C33 H33 107.9 . . ?
C8 C33 H33 107.9 . . ?
C32 C33 H33 107.9 . . ?
C27 C26 C14 111.9(6) . . ?
C27 C26 C28 110.6(6) . . ?
C14 C26 C28 109.5(5) . . ?
C27 C26 H26 108.2 . . ?
C14 C26 H26 108.2 . . ?
C28 C26 H26 108.2 . . ?
C20 C22 H22A 109.5 . . ?
C20 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C20 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C10 C11 C12 122.6(5) . . ?
C10 C11 H11 118.7 . . ?
C12 C11 H11 118.7 . . ?
C11 C12 C7 119.2(5) . . ?
C11 C12 C29 118.8(5) . . ?
C7 C12 C29 122.0(4) . . ?
C50 C51 C46 119.0(5) . . ?
C50 C51 C69 119.3(5) . . ?
C46 C51 C69 121.8(4) . . ?
C73 C72 C47 108.6(4) . . ?
C73 C72 C74 110.4(5) . . ?
C47 C72 C74 113.6(4) . . ?
C73 C72 H72 108.0 . . ?
C47 C72 H72 108.0 . . ?
C74 C72 H72 108.0 . . ?
C50 C49 C48 118.0(5) . . ?
C50 C49 C75 109.5(9) . . ?
C48 C49 C75 132.3(9) . . ?
C50 C49 C750 130.4(8) . . ?
C48 C49 C750 110.7(9) . . ?
C18 C14 C13 118.6(5) . . ?
C18 C14 C26 119.4(5) . . ?
C13 C14 C26 122.0(4) . . ?
C60 C61 H61A 109.5 . . ?
C60 C61 H61B 109.5 . . ?
H61A C61 H61B 109.5 . . ?
C60 C61 H61C 109.5 . . ?
H61A C61 H61C 109.5 . . ?
H61B C61 H61C 109.5 . . ?
C48 C47 C46 119.2(5) . . ?
C48 C47 C72 119.9(5) . . ?
C46 C47 C72 120.9(4) . . ?
C102 C101 C100 126.9(5) . . ?
C102 C101 Pb2 95.5(3) . . ?
C100 C101 Pb2 62.5(3) . . ?
C102 C101 H101 116.6 . . ?
C100 C101 H101 116.6 . . ?
Pb2 C101 H101 114.2 . . ?
C101 C102 C104 121.3(5) . . ?
C101 C102 C103 123.1(5) . . ?
C104 C102 C103 115.3(5) . . ?
C66 C67 H67A 109.5 . . ?
C66 C67 H67B 109.5 . . ?
H67A C67 H67B 109.5 . . ?
C66 C67 H67C 109.5 . . ?
H67A C67 H67C 109.5 . . ?
H67B C67 H67C 109.5 . . ?
C101 C100 Pb2 83.9(3) . . ?
C101 C100 H10W 120.0 . . ?
Pb2 C100 H10W 80.4 . . ?
C101 C100 H10P 120.0 . . ?
Pb2 C100 H10P 105.8 . . ?
H10W C100 H10P 120.0 . . ?
C72 C73 H73A 109.5 . . ?
C72 C73 H73B 109.5 . . ?
H73A C73 H73B 109.5 . . ?
C72 C73 H73C 109.5 . . ?
H73A C73 H73C 109.5 . . ?
H73B C73 H73C 109.5 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C47 C48 C49 121.9(5) . . ?
C47 C48 H48 119.0 . . ?
C49 C48 H48 119.0 . . ?
C75 C76 H76A 109.5 . . ?
C75 C76 H76B 109.5 . . ?
H76A C76 H76B 109.5 . . ?
C75 C76 H76C 109.5 . . ?
H76A C76 H76C 109.5 . . ?
H76B C76 H76C 109.5 . . ?
C72 C74 H74A 109.5 . . ?
C72 C74 H74B 109.5 . . ?
H74A C74 H74B 109.5 . . ?
C72 C74 H74C 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
C102 C104 H10D 109.5 . . ?
C102 C104 H10E 109.5 . . ?
H10D C104 H10E 109.5 . . ?
C102 C104 H10F 109.5 . . ?
H10D C104 H10F 109.5 . . ?
H10E C104 H10F 109.5 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C49 C75 C77 108.8(13) . . ?
C49 C75 C76 108.8(7) . . ?
C77 C75 C76 111.8(15) . . ?
C49 C75 H75 109.1 . . ?
C77 C75 H75 109.1 . . ?
C76 C75 H75 109.1 . . ?
C75 C77 H77A 109.5 . . ?
C75 C77 H77B 109.5 . . ?
H77A C77 H77B 109.5 . . ?
C75 C77 H77C 109.5 . . ?
H77A C77 H77C 109.5 . . ?
H77B C77 H77C 109.5 . . ?
C76 C750 C770 114.1(18) . . ?
C76 C750 C49 109.9(8) . . ?
C770 C750 C49 105.6(15) . . ?
C76 C750 H750 109.0 . . ?
C770 C750 H750 109.0 . . ?
C49 C750 H750 109.0 . . ?
C750 C770 H77D 109.5 . . ?
C750 C770 H77E 109.5 . . ?
H77D C770 H77E 109.5 . . ?
C750 C770 H77F 109.5 . . ?
H77D C770 H77F 109.5 . . ?
H77E C770 H77F 109.5 . . ?
C69 C71 H71A 109.5 . . ?
C69 C71 H71B 109.5 . . ?
H71A C71 H71B 109.5 . . ?
C69 C71 H71C 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
C26 C28 H28A 109.5 . . ?
C26 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C26 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C33 C32 H32A 109.5 . . ?
C33 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C33 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C49 C50 C51 122.5(5) . . ?
C49 C50 H50 118.7 . . ?
C51 C50 H50 118.7 . . ?
C36 C35 H35A 109.5 . . ?
C36 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C36 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C36 C350 H35D 109.5 . . ?
C36 C350 H35E 109.5 . . ?
H35D C350 H35E 109.5 . . ?
C36 C350 H35F 109.5 . . ?
H35D C350 H35F 109.5 . . ?
H35E C350 H35F 109.5 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C69 C70 H70A 109.5 . . ?
C69 C70 H70B 109.5 . . ?
H70A C70 H70B 109.5 . . ?
C69 C70 H70C 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
C106 C105 Pb1 83.1(4) . . ?
C106 C105 H10U 120.0 . . ?
Pb1 C105 H10U 79.9 . . ?
C106 C105 H10V 120.0 . . ?
Pb1 C105 H10V 107.2 . . ?
H10U C105 H10V 120.0 . . ?
C106 C107 C108 122.0(6) . . ?
C106 C107 C109 122.5(6) . . ?
C108 C107 C109 114.9(6) . . ?
C107 C106 C105 127.7(6) . . ?
C107 C106 Pb1 94.5(4) . . ?
C105 C106 Pb1 63.5(3) . . ?
C107 C106 H106 116.1 . . ?
C105 C106 H106 116.1 . . ?
Pb1 C106 H106 114.7 . . ?
C107 C108 H10G 109.5 . . ?
C107 C108 H10H 109.5 . . ?
H10G C108 H10H 109.5 . . ?
C107 C108 H10I 109.5 . . ?
H10G C108 H10I 109.5 . . ?
H10H C108 H10I 109.5 . . ?
C107 C109 H10J 109.5 . . ?
C107 C109 H10K 109.5 . . ?
H10J C109 H10K 109.5 . . ?
C107 C109 H10L 109.5 . . ?
H10J C109 H10L 109.5 . . ?
H10K C109 H10L 109.5 . . ?
C170 C160 C150 128(4) . . ?
C170 C160 Pb10 97(2) . . ?
C150 C160 Pb10 59(2) . . ?
C170 C160 H160 116.0 . . ?
C150 C160 H160 116.0 . . ?
Pb10 C160 H160 116.9 . . ?
C160 C170 C190 121(4) . . ?
C160 C170 C180 127(3) . . ?
C190 C170 C180 112(3) . . ?
C160 C150 Pb10 84(2) . . ?
C160 C150 H15A 120.0 . . ?
Pb10 C150 H15A 78.3 . . ?
C160 C150 H15B 120.0 . . ?
Pb10 C150 H15B 107.4 . . ?
H15A C150 H15B 120.0 . . ?
C170 C190 H19A 109.5 . . ?
C170 C190 H19B 109.5 . . ?
H19A C190 H19B 109.5 . . ?
C170 C190 H19C 109.5 . . ?
H19A C190 H19C 109.5 . . ?
H19B C190 H19C 109.5 . . ?
C170 C180 H18A 109.5 . . ?
C170 C180 H18B 109.5 . . ?
H18A C180 H18B 109.5 . . ?
C170 C180 H18C 109.5 . . ?
H18A C180 H18C 109.5 . . ?
H18B C180 H18C 109.5 . . ?
C3 C2 C1 121.0(4) . . ?
C3 C2 C13 121.1(4) . . ?
C1 C2 C13 117.9(4) . . ?
C63 C64 H64A 109.5 . . ?
C63 C64 H64B 109.5 . . ?
H64A C64 H64B 109.5 . . ?
C63 C64 H64C 109.5 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?
C63 C65 H65A 109.5 . . ?
C63 C65 H65B 109.5 . . ?
H65A C65 H65B 109.5 . . ?
C63 C65 H65C 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
C63 C650 H65D 109.5 . . ?
C63 C650 H65E 109.5 . . ?
H65D C650 H65E 109.5 . . ?
C63 C650 H65F 109.5 . . ?
H65D C650 H65F 109.5 . . ?
H65E C650 H65F 109.5 . . ?
C63 C640 H64D 109.5 . . ?
C63 C640 H64E 109.5 . . ?
H64D C640 H64E 109.5 . . ?
C63 C640 H64F 109.5 . . ?
H64D C640 H64F 109.5 . . ?
H64E C640 H64F 109.5 . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C17 C23 C24 105.5(12) . . ?
C17 C23 C25 104.6(12) . . ?
C24 C23 C25 90.9(13) . . ?
C17 C23 H23 117.4 . . ?
C24 C23 H23 117.4 . . ?
C25 C23 H23 117.4 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C230 C240 H24D 109.5 . . ?
C230 C240 H24E 109.5 . . ?
H24D C240 H24E 109.5 . . ?
C230 C240 H24F 109.5 . . ?
H24D C240 H24F 109.5 . . ?
H24E C240 H24F 109.5 . . ?
C230 C250 H25D 109.5 . . ?
C230 C250 H25E 109.5 . . ?
H25D C250 H25E 109.5 . . ?
C230 C250 H25F 109.5 . . ?
H25D C250 H25F 109.5 . . ?
H25E C250 H25F 109.5 . . ?
C250 C230 C17 112.9(8) . . ?
C250 C230 C240 128.7(11) . . ?
C17 C230 C240 106.3(7) . . ?
C250 C230 H230 101.6 . . ?
C17 C230 H230 101.6 . . ?
C240 C230 H230 101.6 . . ?

_refine_diff_density_max         3.193
_refine_diff_density_min         -1.418
_refine_diff_density_rms         0.136

####################################################################### 
# 
# 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_SW41_0m
_database_code_depnum_ccdc_archive 'CCDC 1940176'
loop_
_audit_author_name
_audit_author_address
'Dr. Hartmut Schubert'
;University Tuebingen
Germany
;
_audit_update_record             
;
2019-07-12 deposited with the CCDC.	2019-08-01 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C44 H56 Pb'
_chemical_formula_weight         792.07

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'
Pb Pb -3.3944 10.1111 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.7640(2)
_cell_length_b                   13.1364(2)
_cell_length_c                   14.7038(3)
_cell_angle_alpha                87.2140(10)
_cell_angle_beta                 89.7630(10)
_cell_angle_gamma                66.5670(10)
_cell_volume                     1905.13(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9778
_cell_measurement_theta_min      2.47
_cell_measurement_theta_max      27.13

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.381
_exptl_crystal_F_000             804
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.218
_exptl_crystal_size_mid          0.201
_exptl_crystal_size_min          0.163
_exptl_absorpt_coefficient_mu    4.455
_shelx_estimated_absorpt_T_min   0.443
_shelx_estimated_absorpt_T_max   0.530
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.7087
_exptl_absorpt_correction_T_max  0.8453
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS)'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean 8.333
_diffrn_reflns_number            36187
_diffrn_reflns_av_unetI/netI     0.0323
_diffrn_reflns_av_R_equivalents  0.0335
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.692
_diffrn_reflns_theta_max         27.139
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             8401
_reflns_number_gt                7569
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0234P)²+0.5486P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8401
_refine_ls_number_parameters     418
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0293
_refine_ls_R_factor_gt           0.0231
_refine_ls_wR_factor_ref         0.0497
_refine_ls_wR_factor_gt          0.0484
_refine_ls_goodness_of_fit_ref   1.116
_refine_ls_restrained_S_all      1.116
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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 0.24073(2) 1.05015(2) 0.34616(2) 0.01712(4) Uani 1 1 d . . . . .
C1 C 0.1311(3) 0.9363(2) 0.37036(19) 0.0233(6) Uani 1 1 d . . . . .
H1 H 0.0878 0.9165 0.3222 0.028 Uiso 1 1 calc R U . . .
C2 C 0.1307(3) 0.8983(2) 0.45672(19) 0.0235(6) Uani 1 1 d . . . . .
H2 H 0.1749 0.9242 0.5001 0.028 Uiso 1 1 calc R U . . .
C3 C 0.0708(3) 0.8218(2) 0.49336(19) 0.0223(6) Uani 1 1 d . . . . .
C4 C -0.0061(3) 0.7832(2) 0.44050(19) 0.0233(6) Uani 1 1 d . . . . .
H4 H -0.0224 0.8070 0.3780 0.028 Uiso 1 1 calc R U . . .
C5 C -0.0598(3) 0.7101(2) 0.4777(2) 0.0275(7) Uani 1 1 d . . . . .
H5 H -0.1105 0.6832 0.4402 0.033 Uiso 1 1 calc R U . . .
C6 C -0.0393(3) 0.6767(2) 0.5687(2) 0.0293(7) Uani 1 1 d . . . . .
H6 H -0.0762 0.6271 0.5941 0.035 Uiso 1 1 calc R U . . .
C7 C 0.0353(3) 0.7158(2) 0.6230(2) 0.0288(7) Uani 1 1 d . . . . .
H7 H 0.0487 0.6939 0.6859 0.035 Uiso 1 1 calc R U . . .
C8 C 0.0904(3) 0.7869(2) 0.58550(19) 0.0266(7) Uani 1 1 d . . . . .
H8 H 0.1426 0.8124 0.6231 0.032 Uiso 1 1 calc R U . . .
C9 C 0.2833(2) 1.0192(2) 0.19283(16) 0.0121(5) Uani 1 1 d . . . . .
C10 C 0.3888(2) 0.9156(2) 0.17854(16) 0.0119(5) Uani 1 1 d . . . . .
C11 C 0.4350(2) 0.8852(2) 0.09180(17) 0.0135(5) Uani 1 1 d . . . . .
H11 H 0.5073 0.8154 0.0835 0.016 Uiso 1 1 calc R U . . .
C12 C 0.3758(2) 0.9567(2) 0.01699(17) 0.0135(5) Uani 1 1 d . . . . .
H12 H 0.4055 0.9352 -0.0427 0.016 Uiso 1 1 calc R U . . .
C13 C 0.2731(2) 1.0596(2) 0.02985(16) 0.0130(5) Uani 1 1 d . . . . .
H13 H 0.2327 1.1084 -0.0214 0.016 Uiso 1 1 calc R U . . .
C18 C 0.5519(2) 0.7182(2) 0.42667(16) 0.0135(5) Uani 1 1 d . . . . .
C14 C 0.2284(2) 1.0925(2) 0.11683(17) 0.0123(5) Uani 1 1 d . . . . .
C15 C 0.4524(2) 0.84168(19) 0.26199(16) 0.0115(5) Uani 1 1 d . . . . .
C16 C 0.5305(2) 0.8745(2) 0.32257(16) 0.0120(5) Uani 1 1 d . . . . .
C26 C 0.4869(3) 0.6408(2) 0.56955(18) 0.0222(6) Uani 1 1 d . . . . .
H26A H 0.4164 0.7144 0.5795 0.033 Uiso 1 1 calc R U . . .
H26B H 0.5211 0.6015 0.6285 0.033 Uiso 1 1 calc R U . . .
H26C H 0.4487 0.5983 0.5344 0.033 Uiso 1 1 calc R U . . .
C17 C 0.5756(2) 0.8125(2) 0.40482(17) 0.0132(5) Uani 1 1 d . . . . .
H17 H 0.6241 0.8360 0.4471 0.016 Uiso 1 1 calc R U . . .
C20 C 0.4312(2) 0.7438(2) 0.28199(16) 0.0125(5) Uani 1 1 d . . . . .
C19 C 0.4824(2) 0.6844(2) 0.36369(17) 0.0140(5) Uani 1 1 d . . . . .
H19 H 0.4693 0.6179 0.3770 0.017 Uiso 1 1 calc R U . . .
C21 C 0.5803(2) 0.9653(2) 0.29440(17) 0.0147(5) Uani 1 1 d . . . . .
H21 H 0.5071 1.0240 0.2568 0.018 Uiso 1 1 calc R U . . .
C22 C 0.7038(3) 0.9143(2) 0.23421(19) 0.0219(6) Uani 1 1 d . . . . .
H22A H 0.6777 0.8870 0.1797 0.033 Uiso 1 1 calc R U . . .
H22B H 0.7744 0.8524 0.2682 0.033 Uiso 1 1 calc R U . . .
H22C H 0.7384 0.9708 0.2162 0.033 Uiso 1 1 calc R U . . .
C27 C 0.3561(3) 0.7015(2) 0.21608(17) 0.0153(5) Uani 1 1 d . . . . .
H27 H 0.3025 0.7649 0.1729 0.018 Uiso 1 1 calc R U . . .
C23 C 0.6147(3) 1.0208(2) 0.37413(18) 0.0211(6) Uani 1 1 d . . . . .
H23A H 0.6342 1.0840 0.3508 0.032 Uiso 1 1 calc R U . . .
H23B H 0.6943 0.9669 0.4073 0.032 Uiso 1 1 calc R U . . .
H23C H 0.5377 1.0470 0.4152 0.032 Uiso 1 1 calc R U . . .
C24 C 0.6029(3) 0.6538(2) 0.51701(17) 0.0177(5) Uani 1 1 d . . . . .
H24 H 0.6386 0.6983 0.5541 0.021 Uiso 1 1 calc R U . . .
C28 C 0.4565(3) 0.6097(2) 0.1599(2) 0.0251(6) Uani 1 1 d . . . . .
H28A H 0.4064 0.5852 0.1166 0.038 Uiso 1 1 calc R U . . .
H28B H 0.5115 0.5467 0.2006 0.038 Uiso 1 1 calc R U . . .
H28C H 0.5155 0.6386 0.1265 0.038 Uiso 1 1 calc R U . . .
C25 C 0.7192(3) 0.5420(2) 0.50390(19) 0.0233(6) Uani 1 1 d . . . . .
H25A H 0.6874 0.4965 0.4673 0.035 Uiso 1 1 calc R U . . .
H25B H 0.7516 0.5038 0.5634 0.035 Uiso 1 1 calc R U . . .
H25C H 0.7932 0.5539 0.4726 0.035 Uiso 1 1 calc R U . . .
C30 C 0.1298(2) 1.2101(2) 0.12853(15) 0.0114(5) Uani 1 1 d . . . . .
C29 C 0.2578(3) 0.6590(2) 0.26219(19) 0.0247(6) Uani 1 1 d . . . . .
H29A H 0.2016 0.6457 0.2158 0.037 Uiso 1 1 calc R U . . .
H29B H 0.1998 0.7145 0.3031 0.037 Uiso 1 1 calc R U . . .
H29C H 0.3088 0.5895 0.2973 0.037 Uiso 1 1 calc R U . . .
C31 C -0.0106(2) 1.2424(2) 0.11517(16) 0.0135(5) Uani 1 1 d . . . . .
C32 C -0.0963(2) 1.3534(2) 0.12336(16) 0.0151(5) Uani 1 1 d . . . . .
H32 H -0.1908 1.3751 0.1137 0.018 Uiso 1 1 calc R U . . .
C33 C -0.0493(2) 1.4336(2) 0.14514(16) 0.0137(5) Uani 1 1 d . . . . .
C34 C 0.0893(2) 1.4001(2) 0.15810(16) 0.0139(5) Uani 1 1 d . . . . .
H34 H 0.1233 1.4536 0.1740 0.017 Uiso 1 1 calc R U . . .
C35 C 0.1801(2) 1.2908(2) 0.14855(16) 0.0122(5) Uani 1 1 d . . . . .
C42 C 0.3313(2) 1.2632(2) 0.15415(18) 0.0149(5) Uani 1 1 d . . . . .
H42 H 0.3805 1.1819 0.1455 0.018 Uiso 1 1 calc R U . . .
C36 C -0.0683(3) 1.1593(2) 0.08780(18) 0.0188(6) Uani 1 1 d . . . . .
H36 H 0.0054 1.0833 0.0956 0.023 Uiso 1 1 calc R U . . .
C44 C 0.3740(3) 1.2875(2) 0.24628(19) 0.0260(6) Uani 1 1 d . . . . .
H44A H 0.4721 1.2668 0.2475 0.039 Uiso 1 1 calc R U . . .
H44B H 0.3504 1.2443 0.2943 0.039 Uiso 1 1 calc R U . . .
H44C H 0.3272 1.3669 0.2564 0.039 Uiso 1 1 calc R U . . .
C37 C -0.1127(3) 1.1788(3) -0.0117(2) 0.0317(7) Uani 1 1 d . . . . .
H37A H -0.0352 1.1719 -0.0499 0.048 Uiso 1 1 calc R U . . .
H37B H -0.1839 1.2536 -0.0215 0.048 Uiso 1 1 calc R U . . .
H37C H -0.1477 1.1236 -0.0280 0.048 Uiso 1 1 calc R U . . .
C43 C 0.3722(3) 1.3266(2) 0.07728(19) 0.0234(6) Uani 1 1 d . . . . .
H43A H 0.3430 1.3109 0.0185 0.035 Uiso 1 1 calc R U . . .
H43B H 0.4708 1.3029 0.0782 0.035 Uiso 1 1 calc R U . . .
H43C H 0.3289 1.4066 0.0861 0.035 Uiso 1 1 calc R U . . .
C38 C -0.1859(4) 1.1626(3) 0.1480(2) 0.0402(8) Uani 1 1 d . . . . .
H38A H -0.2591 1.2368 0.1424 0.060 Uiso 1 1 calc R U . . .
H38B H -0.1546 1.1453 0.2116 0.060 Uiso 1 1 calc R U . . .
H38C H -0.2194 1.1076 0.1286 0.060 Uiso 1 1 calc R U . . .
C39 C -0.1468(3) 1.5533(2) 0.15553(18) 0.0179(6) Uani 1 1 d . . . . .
H39 H -0.2344 1.5634 0.1255 0.021 Uiso 1 1 calc R U . . .
C40 C -0.0981(3) 1.6369(2) 0.10890(19) 0.0226(6) Uani 1 1 d . . . . .
H40A H -0.0804 1.6202 0.0447 0.034 Uiso 1 1 calc R U . . .
H40B H -0.0147 1.6320 0.1390 0.034 Uiso 1 1 calc R U . . .
H40C H -0.1680 1.7121 0.1131 0.034 Uiso 1 1 calc R U . . .
C41 C -0.1753(3) 1.5767(2) 0.2557(2) 0.0337(8) Uani 1 1 d . . . . .
H41A H -0.2446 1.6519 0.2608 0.051 Uiso 1 1 calc R U . . .
H41B H -0.0920 1.5702 0.2868 0.051 Uiso 1 1 calc R U . . .
H41C H -0.2076 1.5228 0.2839 0.051 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
Pb1 C1 2.259(3) . ?
Pb1 C9 2.322(2) . ?
C1 C2 1.342(4) . ?
C1 H1 0.9500 . ?
C2 C3 1.475(4) . ?
C2 H2 0.9500 . ?
C3 C4 1.387(4) . ?
C3 C8 1.399(4) . ?
C4 C5 1.394(4) . ?
C4 H4 0.9500 . ?
C5 C6 1.379(4) . ?
C5 H5 0.9500 . ?
C6 C7 1.385(4) . ?
C6 H6 0.9500 . ?
C7 C8 1.384(4) . ?
C7 H7 0.9500 . ?
C8 H8 0.9500 . ?
C9 C14 1.405(3) . ?
C9 C10 1.408(3) . ?
C10 C11 1.386(3) . ?
C10 C15 1.510(3) . ?
C11 C12 1.389(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.385(3) . ?
C12 H12 0.9500 . ?
C13 C14 1.392(3) . ?
C13 H13 0.9500 . ?
C18 C17 1.384(3) . ?
C18 C19 1.388(3) . ?
C18 C24 1.520(3) . ?
C14 C30 1.504(3) . ?
C15 C20 1.410(3) . ?
C15 C16 1.420(3) . ?
C16 C17 1.398(3) . ?
C16 C21 1.530(3) . ?
C26 C24 1.528(4) . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C17 H17 0.9500 . ?
C20 C19 1.389(3) . ?
C20 C27 1.523(3) . ?
C19 H19 0.9500 . ?
C21 C22 1.530(4) . ?
C21 C23 1.531(3) . ?
C21 H21 1.0000 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C27 C29 1.522(4) . ?
C27 C28 1.536(4) . ?
C27 H27 1.0000 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 C25 1.524(4) . ?
C24 H24 1.0000 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C30 C31 1.409(3) . ?
C30 C35 1.411(3) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C31 C32 1.392(3) . ?
C31 C36 1.524(3) . ?
C32 C33 1.388(4) . ?
C32 H32 0.9500 . ?
C33 C34 1.388(3) . ?
C33 C39 1.519(3) . ?
C34 C35 1.393(3) . ?
C34 H34 0.9500 . ?
C35 C42 1.522(3) . ?
C42 C44 1.521(4) . ?
C42 C43 1.537(4) . ?
C42 H42 1.0000 . ?
C36 C37 1.519(4) . ?
C36 C38 1.530(4) . ?
C36 H36 1.0000 . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 C41 1.524(4) . ?
C39 C40 1.527(4) . ?
C39 H39 1.0000 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 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
C1 Pb1 C9 97.09(9) . . ?
C2 C1 Pb1 116.1(2) . . ?
C2 C1 H1 122.0 . . ?
Pb1 C1 H1 122.0 . . ?
C1 C2 C3 128.8(3) . . ?
C1 C2 H2 115.6 . . ?
C3 C2 H2 115.6 . . ?
C4 C3 C8 117.9(3) . . ?
C4 C3 C2 122.9(3) . . ?
C8 C3 C2 119.2(3) . . ?
C3 C4 C5 121.0(3) . . ?
C3 C4 H4 119.5 . . ?
C5 C4 H4 119.5 . . ?
C6 C5 C4 120.1(3) . . ?
C6 C5 H5 119.9 . . ?
C4 C5 H5 119.9 . . ?
C5 C6 C7 119.7(3) . . ?
C5 C6 H6 120.2 . . ?
C7 C6 H6 120.2 . . ?
C8 C7 C6 120.0(3) . . ?
C8 C7 H7 120.0 . . ?
C6 C7 H7 120.0 . . ?
C7 C8 C3 121.2(3) . . ?
C7 C8 H8 119.4 . . ?
C3 C8 H8 119.4 . . ?
C14 C9 C10 118.1(2) . . ?
C14 C9 Pb1 128.90(17) . . ?
C10 C9 Pb1 112.63(16) . . ?
C11 C10 C9 121.2(2) . . ?
C11 C10 C15 121.8(2) . . ?
C9 C10 C15 117.0(2) . . ?
C10 C11 C12 120.0(2) . . ?
C10 C11 H11 120.0 . . ?
C12 C11 H11 120.0 . . ?
C13 C12 C11 119.7(2) . . ?
C13 C12 H12 120.2 . . ?
C11 C12 H12 120.2 . . ?
C12 C13 C14 120.9(2) . . ?
C12 C13 H13 119.5 . . ?
C14 C13 H13 119.5 . . ?
C17 C18 C19 118.2(2) . . ?
C17 C18 C24 120.2(2) . . ?
C19 C18 C24 121.6(2) . . ?
C13 C14 C9 120.0(2) . . ?
C13 C14 C30 119.0(2) . . ?
C9 C14 C30 120.8(2) . . ?
C20 C15 C16 120.0(2) . . ?
C20 C15 C10 121.1(2) . . ?
C16 C15 C10 118.8(2) . . ?
C17 C16 C15 118.3(2) . . ?
C17 C16 C21 119.9(2) . . ?
C15 C16 C21 121.3(2) . . ?
C24 C26 H26A 109.5 . . ?
C24 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C24 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C18 C17 C16 122.1(2) . . ?
C18 C17 H17 118.9 . . ?
C16 C17 H17 118.9 . . ?
C19 C20 C15 118.5(2) . . ?
C19 C20 C27 119.7(2) . . ?
C15 C20 C27 121.8(2) . . ?
C18 C19 C20 122.6(2) . . ?
C18 C19 H19 118.7 . . ?
C20 C19 H19 118.7 . . ?
C22 C21 C16 108.1(2) . . ?
C22 C21 C23 110.3(2) . . ?
C16 C21 C23 114.4(2) . . ?
C22 C21 H21 108.0 . . ?
C16 C21 H21 108.0 . . ?
C23 C21 H21 108.0 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C29 C27 C20 113.7(2) . . ?
C29 C27 C28 109.3(2) . . ?
C20 C27 C28 110.7(2) . . ?
C29 C27 H27 107.6 . . ?
C20 C27 H27 107.6 . . ?
C28 C27 H27 107.6 . . ?
C21 C23 H23A 109.5 . . ?
C21 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C21 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C18 C24 C25 111.6(2) . . ?
C18 C24 C26 110.7(2) . . ?
C25 C24 C26 111.9(2) . . ?
C18 C24 H24 107.5 . . ?
C25 C24 H24 107.5 . . ?
C26 C24 H24 107.5 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C31 C30 C35 119.5(2) . . ?
C31 C30 C14 121.5(2) . . ?
C35 C30 C14 119.0(2) . . ?
C27 C29 H29A 109.5 . . ?
C27 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C27 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C32 C31 C30 118.8(2) . . ?
C32 C31 C36 120.0(2) . . ?
C30 C31 C36 121.1(2) . . ?
C33 C32 C31 122.6(2) . . ?
C33 C32 H32 118.7 . . ?
C31 C32 H32 118.7 . . ?
C32 C33 C34 117.7(2) . . ?
C32 C33 C39 120.9(2) . . ?
C34 C33 C39 121.4(2) . . ?
C33 C34 C35 122.1(2) . . ?
C33 C34 H34 118.9 . . ?
C35 C34 H34 118.9 . . ?
C34 C35 C30 119.2(2) . . ?
C34 C35 C42 118.9(2) . . ?
C30 C35 C42 121.8(2) . . ?
C44 C42 C35 112.1(2) . . ?
C44 C42 C43 110.5(2) . . ?
C35 C42 C43 110.3(2) . . ?
C44 C42 H42 107.9 . . ?
C35 C42 H42 107.9 . . ?
C43 C42 H42 107.9 . . ?
C37 C36 C31 111.0(2) . . ?
C37 C36 C38 110.2(2) . . ?
C31 C36 C38 112.0(2) . . ?
C37 C36 H36 107.8 . . ?
C31 C36 H36 107.8 . . ?
C38 C36 H36 107.8 . . ?
C42 C44 H44A 109.5 . . ?
C42 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C42 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C42 C43 H43A 109.5 . . ?
C42 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
C42 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C36 C38 H38A 109.5 . . ?
C36 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C36 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C33 C39 C41 110.7(2) . . ?
C33 C39 C40 112.9(2) . . ?
C41 C39 C40 110.9(2) . . ?
C33 C39 H39 107.4 . . ?
C41 C39 H39 107.4 . . ?
C40 C39 H39 107.4 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C39 C41 H41A 109.5 . . ?
C39 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C39 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 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
Pb1 C1 C2 C3 -178.6(2) . . . . ?
C1 C2 C3 C4 -5.1(5) . . . . ?
C1 C2 C3 C8 175.6(3) . . . . ?
C8 C3 C4 C5 -1.3(4) . . . . ?
C2 C3 C4 C5 179.4(2) . . . . ?
C3 C4 C5 C6 1.4(4) . . . . ?
C4 C5 C6 C7 -0.3(4) . . . . ?
C5 C6 C7 C8 -0.9(4) . . . . ?
C6 C7 C8 C3 0.9(4) . . . . ?
C4 C3 C8 C7 0.2(4) . . . . ?
C2 C3 C8 C7 179.5(3) . . . . ?
C14 C9 C10 C11 -1.7(3) . . . . ?
Pb1 C9 C10 C11 -175.67(18) . . . . ?
C14 C9 C10 C15 175.9(2) . . . . ?
Pb1 C9 C10 C15 1.9(3) . . . . ?
C9 C10 C11 C12 -1.0(4) . . . . ?
C15 C10 C11 C12 -178.5(2) . . . . ?
C10 C11 C12 C13 1.8(3) . . . . ?
C11 C12 C13 C14 0.0(4) . . . . ?
C12 C13 C14 C9 -2.8(4) . . . . ?
C12 C13 C14 C30 172.1(2) . . . . ?
C10 C9 C14 C13 3.5(3) . . . . ?
Pb1 C9 C14 C13 176.37(17) . . . . ?
C10 C9 C14 C30 -171.3(2) . . . . ?
Pb1 C9 C14 C30 1.6(3) . . . . ?
C11 C10 C15 C20 -73.1(3) . . . . ?
C9 C10 C15 C20 109.3(3) . . . . ?
C11 C10 C15 C16 109.3(3) . . . . ?
C9 C10 C15 C16 -68.3(3) . . . . ?
C20 C15 C16 C17 -5.0(3) . . . . ?
C10 C15 C16 C17 172.6(2) . . . . ?
C20 C15 C16 C21 167.2(2) . . . . ?
C10 C15 C16 C21 -15.2(3) . . . . ?
C19 C18 C17 C16 0.8(4) . . . . ?
C24 C18 C17 C16 -179.9(2) . . . . ?
C15 C16 C17 C18 3.0(4) . . . . ?
C21 C16 C17 C18 -169.2(2) . . . . ?
C16 C15 C20 C19 3.1(3) . . . . ?
C10 C15 C20 C19 -174.4(2) . . . . ?
C16 C15 C20 C27 -175.9(2) . . . . ?
C10 C15 C20 C27 6.5(3) . . . . ?
C17 C18 C19 C20 -2.8(4) . . . . ?
C24 C18 C19 C20 177.9(2) . . . . ?
C15 C20 C19 C18 0.8(4) . . . . ?
C27 C20 C19 C18 179.9(2) . . . . ?
C17 C16 C21 C22 93.5(3) . . . . ?
C15 C16 C21 C22 -78.5(3) . . . . ?
C17 C16 C21 C23 -29.7(3) . . . . ?
C15 C16 C21 C23 158.2(2) . . . . ?
C19 C20 C27 C29 42.9(3) . . . . ?
C15 C20 C27 C29 -138.1(2) . . . . ?
C19 C20 C27 C28 -80.7(3) . . . . ?
C15 C20 C27 C28 98.4(3) . . . . ?
C17 C18 C24 C25 -109.7(3) . . . . ?
C19 C18 C24 C25 69.6(3) . . . . ?
C17 C18 C24 C26 125.1(2) . . . . ?
C19 C18 C24 C26 -55.6(3) . . . . ?
C13 C14 C30 C31 83.6(3) . . . . ?
C9 C14 C30 C31 -101.5(3) . . . . ?
C13 C14 C30 C35 -92.9(3) . . . . ?
C9 C14 C30 C35 81.9(3) . . . . ?
C35 C30 C31 C32 -0.9(3) . . . . ?
C14 C30 C31 C32 -177.4(2) . . . . ?
C35 C30 C31 C36 176.3(2) . . . . ?
C14 C30 C31 C36 -0.3(4) . . . . ?
C30 C31 C32 C33 -0.7(4) . . . . ?
C36 C31 C32 C33 -177.8(2) . . . . ?
C31 C32 C33 C34 0.7(4) . . . . ?
C31 C32 C33 C39 -178.6(2) . . . . ?
C32 C33 C34 C35 1.0(4) . . . . ?
C39 C33 C34 C35 -179.8(2) . . . . ?
C33 C34 C35 C30 -2.5(4) . . . . ?
C33 C34 C35 C42 173.7(2) . . . . ?
C31 C30 C35 C34 2.4(3) . . . . ?
C14 C30 C35 C34 179.1(2) . . . . ?
C31 C30 C35 C42 -173.7(2) . . . . ?
C14 C30 C35 C42 2.9(3) . . . . ?
C34 C35 C42 C44 61.7(3) . . . . ?
C30 C35 C42 C44 -122.2(2) . . . . ?
C34 C35 C42 C43 -61.9(3) . . . . ?
C30 C35 C42 C43 114.2(3) . . . . ?
C32 C31 C36 C37 71.3(3) . . . . ?
C30 C31 C36 C37 -105.8(3) . . . . ?
C32 C31 C36 C38 -52.3(3) . . . . ?
C30 C31 C36 C38 130.6(3) . . . . ?
C32 C33 C39 C41 99.2(3) . . . . ?
C34 C33 C39 C41 -80.0(3) . . . . ?
C32 C33 C39 C40 -135.8(2) . . . . ?
C34 C33 C39 C40 45.0(3) . . . . ?

_refine_diff_density_max         1.427
_refine_diff_density_min         -1.525
_refine_diff_density_rms         0.104

_shelxl_version_number           2014-3

