#------------------------------------------------------------------------------
#$Date: 2016-06-17 01:46:06 +0300 (Fri, 17 Jun 2016) $
#$Revision: 183569 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/50/4125078.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_4125078
loop_
_publ_author_name
'Kojima, Chiemi'
'Lee, Ka-Ho'
'Lin, Zhenyang'
'Yamashita, Makoto'
_publ_section_title
;
 Direct and Base-Catalyzed Diboration of Alkynes Using the Unsymmetrical
 Diborane(4), pinB-BMes2.
;
_journal_issue                   20
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              6662
_journal_page_last               6669
_journal_paper_doi               10.1021/jacs.6b03686
_journal_volume                  138
_journal_year                    2016
_chemical_formula_moiety         'C32 H39 B2 Br O2'
_chemical_formula_sum            'C32 H39 B2 Br O2'
_chemical_formula_weight         557.16
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014
_cell_angle_alpha                90
_cell_angle_beta                 99.640(2)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   23.103(3)
_cell_length_b                   16.3320(19)
_cell_length_c                   15.6140(19)
_cell_measurement_reflns_used    7456
_cell_measurement_temperature    93(2)
_cell_measurement_theta_max      31.3737
_cell_measurement_theta_min      2.6464
_cell_volume                     5808.3(12)
_computing_cell_refinement       'RIGAKU CrystalClear'
_computing_data_collection       'RIGAKU CrystalClear'
_computing_data_reduction        'RIGAKU CrystalClear'
_computing_molecular_graphics    'Yadokari-XG 2009(Wakita Nemoto et al.)'
_computing_publication_material  'Yadokari-XG 2009(Wakita,Nemoto et al.)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution    SIR-97
_diffrn_ambient_temperature      93(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Rigaku VariMax Saturn'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_source         'rotating-anode X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0433
_diffrn_reflns_av_unetI/netI     0.0440
_diffrn_reflns_Laue_measured_fraction_full 0.965
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            19497
_diffrn_reflns_point_group_measured_fraction_full 0.965
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         24.998
_diffrn_reflns_theta_min         3.052
_exptl_absorpt_coefficient_mu    1.442
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8638
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.274
_exptl_crystal_description       Prism
_exptl_crystal_F_000             2336
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.150
_refine_diff_density_max         0.270
_refine_diff_density_min         -0.727
_refine_diff_density_rms         0.087
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.967
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     344
_refine_ls_number_reflns         5070
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.967
_refine_ls_R_factor_all          0.0494
_refine_ls_R_factor_gt           0.0389
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0596P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0881
_refine_ls_wR_factor_ref         0.0943
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4060
_reflns_number_total             5070
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja6b03686_si_002.cif
_cod_data_source_block           3Ba
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 4125073--4125084.cif.
;
_cod_database_code               4125078
_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   0.761
_shelx_estimated_absorpt_t_max   0.813
_shelxl_version_number           2014-3
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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
C1 C 0.82182(10) -0.08089(13) 0.48830(13) 0.0148(5) Uani 1 1 d . .
C2 C 0.77080(10) -0.07403(13) 0.43219(13) 0.0157(5) Uani 1 1 d . .
H33 H 0.7727 -0.0879 0.3737 0.019 Uiso 1 1 calc R U
B1 B 0.82674(11) -0.05196(16) 0.58694(16) 0.0145(5) Uani 1 1 d . .
C3 C 0.85978(10) -0.10906(13) 0.66066(13) 0.0157(5) Uani 1 1 d . .
C4 C 0.84916(10) -0.19411(14) 0.65963(13) 0.0162(5) Uani 1 1 d . .
C5 C 0.88176(10) -0.24541(15) 0.72128(14) 0.0198(5) Uani 1 1 d . .
H5 H 0.8736 -0.3025 0.7197 0.024 Uiso 1 1 calc R U
C6 C 0.92601(11) -0.21484(15) 0.78512(15) 0.0218(5) Uani 1 1 d . .
C7 C 0.93513(11) -0.13086(15) 0.78733(14) 0.0227(6) Uani 1 1 d . .
H7 H 0.9644 -0.1088 0.8314 0.027 Uiso 1 1 calc R U
C8 C 0.90327(10) -0.07759(14) 0.72774(14) 0.0191(5) Uani 1 1 d . .
C9 C 0.80057(11) -0.23268(14) 0.59539(15) 0.0213(5) Uani 1 1 d . .
H9 H 0.8138 -0.2397 0.5394 0.032 Uiso 1 1 calc R U
H9A H 0.7659 -0.1971 0.5879 0.032 Uiso 1 1 calc R U
H9B H 0.7905 -0.2862 0.6172 0.032 Uiso 1 1 calc R U
C10 C 0.96175(12) -0.27126(16) 0.84943(16) 0.0330(7) Uani 1 1 d . .
H10 H 1.0028 -0.2533 0.8596 0.050 Uiso 1 1 calc R U
H10A H 0.9593 -0.3272 0.8263 0.050 Uiso 1 1 calc R U
H10B H 0.9464 -0.2701 0.9043 0.050 Uiso 1 1 calc R U
C11 C 0.91724(11) 0.01298(15) 0.73696(16) 0.0286(6) Uani 1 1 d . .
H11 H 0.9511 0.0211 0.7831 0.043 Uiso 1 1 calc R U
H11A H 0.8832 0.0423 0.7517 0.043 Uiso 1 1 calc R U
H11B H 0.9264 0.0341 0.6820 0.043 Uiso 1 1 calc R U
C12 C 0.80189(10) 0.03446(13) 0.60510(13) 0.0150(5) Uani 1 1 d . .
C13 C 0.76626(10) 0.04461(13) 0.66986(13) 0.0160(5) Uani 1 1 d . .
C14 C 0.74544(10) 0.12228(14) 0.68650(13) 0.0183(5) Uani 1 1 d . .
H14 H 0.7201 0.1278 0.7282 0.022 Uiso 1 1 calc R U
C15 C 0.76064(10) 0.19183(14) 0.64397(14) 0.0193(5) Uani 1 1 d . .
C16 C 0.79519(10) 0.18141(14) 0.58008(14) 0.0191(5) Uani 1 1 d . .
H16 H 0.8053 0.2281 0.5495 0.023 Uiso 1 1 calc R U
C17 C 0.81557(9) 0.10480(13) 0.55918(13) 0.0156(5) Uani 1 1 d . .
C18 C 0.74953(11) -0.02728(14) 0.72188(14) 0.0201(5) Uani 1 1 d . .
H18 H 0.7831 -0.0429 0.7658 0.030 Uiso 1 1 calc R U
H18A H 0.7381 -0.0737 0.6829 0.030 Uiso 1 1 calc R U
H18B H 0.7165 -0.0118 0.7505 0.030 Uiso 1 1 calc R U
C19 C 0.74129(12) 0.27601(14) 0.66754(16) 0.0269(6) Uani 1 1 d . .
H19 H 0.7544 0.3168 0.6289 0.040 Uiso 1 1 calc R U
H19A H 0.7585 0.2884 0.7278 0.040 Uiso 1 1 calc R U
H19B H 0.6984 0.2775 0.6612 0.040 Uiso 1 1 calc R U
C20 C 0.85442(11) 0.10215(14) 0.49067(15) 0.0241(5) Uani 1 1 d . .
H20 H 0.8317 0.0826 0.4358 0.036 Uiso 1 1 calc R U
H20A H 0.8874 0.0649 0.5093 0.036 Uiso 1 1 calc R U
H20B H 0.8695 0.1572 0.4824 0.036 Uiso 1 1 calc R U
C21 C 0.87462(10) -0.11575(13) 0.45829(13) 0.0159(5) Uani 1 1 d . .
C22 C 0.87015(10) -0.17102(13) 0.38859(13) 0.0183(5) Uani 1 1 d . .
H22 H 0.8325 -0.1882 0.3602 0.022 Uiso 1 1 calc R U
C23 C 0.91968(11) -0.20050(14) 0.36109(14) 0.0196(5) Uani 1 1 d . .
C24 C 0.97581(11) -0.17787(15) 0.40007(14) 0.0236(6) Uani 1 1 d . .
H24 H 1.0096 -0.1984 0.3799 0.028 Uiso 1 1 calc R U
C25 C 0.98068(11) -0.12429(16) 0.46951(15) 0.0252(6) Uani 1 1 d . .
H25 H 1.0185 -0.1077 0.4977 0.030 Uiso 1 1 calc R U
C26 C 0.93136(10) -0.09442(14) 0.49864(14) 0.0202(5) Uani 1 1 d . .
H26 H 0.9361 -0.0585 0.5472 0.024 Uiso 1 1 calc R U
Br1 Br 0.91118(2) -0.27581(2) 0.26668(2) 0.03154(11) Uani 1 1 d . .
B2 B 0.70938(11) -0.04670(15) 0.44949(15) 0.0161(6) Uani 1 1 d . .
O1 O 0.67020(7) -0.00785(10) 0.38650(9) 0.0209(4) Uani 1 1 d . .
O2 O 0.68623(6) -0.06342(9) 0.52266(9) 0.0172(4) Uani 1 1 d . .
C27 C 0.62081(10) 0.01861(14) 0.42675(14) 0.0204(5) Uani 1 1 d . .
C28 C 0.62370(10) -0.04167(14) 0.50506(14) 0.0185(5) Uani 1 1 d . .
C29 C 0.56528(10) 0.01251(16) 0.35916(15) 0.0283(6) Uani 1 1 d . .
H29 H 0.5685 0.0492 0.3105 0.042 Uiso 1 1 calc R U
H29A H 0.5313 0.0284 0.3855 0.042 Uiso 1 1 calc R U
H29B H 0.5603 -0.0440 0.3380 0.042 Uiso 1 1 calc R U
C30 C 0.63296(11) 0.10721(15) 0.45430(17) 0.0296(6) Uani 1 1 d . .
H30 H 0.6685 0.1098 0.4985 0.044 Uiso 1 1 calc R U
H30A H 0.5996 0.1289 0.4785 0.044 Uiso 1 1 calc R U
H30B H 0.6387 0.1399 0.4037 0.044 Uiso 1 1 calc R U
C31 C 0.58994(11) -0.12098(15) 0.48312(15) 0.0247(6) Uani 1 1 d . .
H31 H 0.6002 -0.1442 0.4298 0.037 Uiso 1 1 calc R U
H31A H 0.5477 -0.1098 0.4746 0.037 Uiso 1 1 calc R U
H31B H 0.6002 -0.1600 0.5309 0.037 Uiso 1 1 calc R U
C32 C 0.60692(11) -0.00382(16) 0.58669(15) 0.0266(6) Uani 1 1 d . .
H32 H 0.6091 -0.0456 0.6321 0.040 Uiso 1 1 calc R U
H32A H 0.5668 0.0176 0.5735 0.040 Uiso 1 1 calc R U
H32B H 0.6341 0.0409 0.6069 0.040 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'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 C21 119.94(19)
C2 C1 B1 121.0(2)
C21 C1 B1 119.10(18)
C1 C2 B2 129.4(2)
C1 C2 H33 115.3
B2 C2 H33 115.3
C12 B1 C3 123.2(2)
C12 B1 C1 118.16(19)
C3 B1 C1 118.5(2)
C4 C3 C8 117.7(2)
C4 C3 B1 120.84(19)
C8 C3 B1 121.4(2)
C5 C4 C3 120.7(2)
C5 C4 C9 117.5(2)
C3 C4 C9 121.76(19)
C6 C5 C4 121.6(2)
C6 C5 H5 119.2
C4 C5 H5 119.2
C7 C6 C5 117.5(2)
C7 C6 C10 121.7(2)
C5 C6 C10 120.8(2)
C6 C7 C8 122.7(2)
C6 C7 H7 118.6
C8 C7 H7 118.6
C7 C8 C3 119.8(2)
C7 C8 C11 117.8(2)
C3 C8 C11 122.4(2)
C4 C9 H9 109.5
C4 C9 H9A 109.5
H9 C9 H9A 109.5
C4 C9 H9B 109.5
H9 C9 H9B 109.5
H9A C9 H9B 109.5
C6 C10 H10 109.5
C6 C10 H10A 109.5
H10 C10 H10A 109.5
C6 C10 H10B 109.5
H10 C10 H10B 109.5
H10A C10 H10B 109.5
C8 C11 H11 109.5
C8 C11 H11A 109.5
H11 C11 H11A 109.5
C8 C11 H11B 109.5
H11 C11 H11B 109.5
H11A C11 H11B 109.5
C13 C12 C17 118.1(2)
C13 C12 B1 120.6(2)
C17 C12 B1 121.3(2)
C14 C13 C12 119.9(2)
C14 C13 C18 118.5(2)
C12 C13 C18 121.6(2)
C15 C14 C13 122.1(2)
C15 C14 H14 119.0
C13 C14 H14 119.0
C16 C15 C14 117.7(2)
C16 C15 C19 121.1(2)
C14 C15 C19 121.2(2)
C15 C16 C17 122.4(2)
C15 C16 H16 118.8
C17 C16 H16 118.8
C16 C17 C12 119.7(2)
C16 C17 C20 117.1(2)
C12 C17 C20 123.0(2)
C13 C18 H18 109.5
C13 C18 H18A 109.5
H18 C18 H18A 109.5
C13 C18 H18B 109.5
H18 C18 H18B 109.5
H18A C18 H18B 109.5
C15 C19 H19 109.5
C15 C19 H19A 109.5
H19 C19 H19A 109.5
C15 C19 H19B 109.5
H19 C19 H19B 109.5
H19A C19 H19B 109.5
C17 C20 H20 109.5
C17 C20 H20A 109.5
H20 C20 H20A 109.5
C17 C20 H20B 109.5
H20 C20 H20B 109.5
H20A C20 H20B 109.5
C26 C21 C22 116.8(2)
C26 C21 C1 121.14(19)
C22 C21 C1 122.1(2)
C23 C22 C21 120.7(2)
C23 C22 H22 119.7
C21 C22 H22 119.7
C22 C23 C24 122.4(2)
C22 C23 Br1 118.98(17)
C24 C23 Br1 118.64(18)
C25 C24 C23 117.4(2)
C25 C24 H24 121.3
C23 C24 H24 121.3
C24 C25 C26 121.1(2)
C24 C25 H25 119.4
C26 C25 H25 119.4
C25 C26 C21 121.6(2)
C25 C26 H26 119.2
C21 C26 H26 119.2
O2 B2 O1 112.8(2)
O2 B2 C2 125.7(2)
O1 B2 C2 121.3(2)
B2 O1 C27 107.31(17)
B2 O2 C28 107.79(17)
O1 C27 C29 108.15(18)
O1 C27 C30 106.45(19)
C29 C27 C30 110.6(2)
O1 C27 C28 102.52(17)
C29 C27 C28 114.97(19)
C30 C27 C28 113.33(19)
O2 C28 C31 106.70(18)
O2 C28 C32 108.77(17)
C31 C28 C32 109.94(19)
O2 C28 C27 102.16(17)
C31 C28 C27 114.03(18)
C32 C28 C27 114.5(2)
C27 C29 H29 109.5
C27 C29 H29A 109.5
H29 C29 H29A 109.5
C27 C29 H29B 109.5
H29 C29 H29B 109.5
H29A C29 H29B 109.5
C27 C30 H30 109.5
C27 C30 H30A 109.5
H30 C30 H30A 109.5
C27 C30 H30B 109.5
H30 C30 H30B 109.5
H30A C30 H30B 109.5
C28 C31 H31 109.5
C28 C31 H31A 109.5
H31 C31 H31A 109.5
C28 C31 H31B 109.5
H31 C31 H31B 109.5
H31A C31 H31B 109.5
C28 C32 H32 109.5
C28 C32 H32A 109.5
H32 C32 H32A 109.5
C28 C32 H32B 109.5
H32 C32 H32B 109.5
H32A C32 H32B 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.350(3)
C1 C21 1.491(3)
C1 B1 1.597(3)
C2 B2 1.554(3)
C2 H33 0.9500
B1 C12 1.567(3)
B1 C3 1.576(3)
C3 C4 1.410(3)
C3 C8 1.421(3)
C4 C5 1.397(3)
C4 C9 1.512(3)
C5 C6 1.395(3)
C5 H5 0.9500
C6 C7 1.387(3)
C6 C10 1.504(3)
C7 C8 1.391(3)
C7 H7 0.9500
C8 C11 1.516(3)
C9 H9 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C10 H10 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C11 H11 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C12 C13 1.416(3)
C12 C17 1.418(3)
C13 C14 1.396(3)
C13 C18 1.514(3)
C14 C15 1.390(3)
C14 H14 0.9500
C15 C16 1.388(3)
C15 C19 1.510(3)
C16 C17 1.395(3)
C16 H16 0.9500
C17 C20 1.508(3)
C18 H18 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C19 H19 0.9800
C19 H19A 0.9800
C19 H19B 0.9800
C20 H20 0.9800
C20 H20A 0.9800
C20 H20B 0.9800
C21 C26 1.400(3)
C21 C22 1.404(3)
C22 C23 1.375(3)
C22 H22 0.9500
C23 C24 1.387(3)
C23 Br1 1.905(2)
C24 C25 1.383(3)
C24 H24 0.9500
C25 C26 1.384(3)
C25 H25 0.9500
C26 H26 0.9500
B2 O2 1.368(3)
B2 O1 1.375(3)
O1 C27 1.457(3)
O2 C28 1.468(3)
C27 C29 1.522(3)
C27 C30 1.522(3)
C27 C28 1.562(3)
C28 C31 1.521(3)
C28 C32 1.524(3)
C29 H29 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C30 H30 0.9800
C30 H30A 0.9800
C30 H30B 0.9800
C31 H31 0.9800
C31 H31A 0.9800
C31 H31B 0.9800
C32 H32 0.9800
C32 H32A 0.9800
C32 H32B 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C30 H30B Br1 0.98 3.05 3.926(3) 150.2 4_655
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
C21 C1 C2 B2 174.5(2)
B1 C1 C2 B2 -5.6(3)
C2 C1 B1 C12 -47.9(3)
C21 C1 B1 C12 131.9(2)
C2 C1 B1 C3 135.9(2)
C21 C1 B1 C3 -44.3(3)
C12 B1 C3 C4 138.7(2)
C1 B1 C3 C4 -45.3(3)
C12 B1 C3 C8 -44.5(3)
C1 B1 C3 C8 131.5(2)
C8 C3 C4 C5 -1.8(3)
B1 C3 C4 C5 175.0(2)
C8 C3 C4 C9 175.1(2)
B1 C3 C4 C9 -8.1(3)
C3 C4 C5 C6 -0.6(4)
C9 C4 C5 C6 -177.6(2)
C4 C5 C6 C7 2.4(4)
C4 C5 C6 C10 -178.3(2)
C5 C6 C7 C8 -1.7(4)
C10 C6 C7 C8 179.0(2)
C6 C7 C8 C3 -0.7(4)
C6 C7 C8 C11 179.9(2)
C4 C3 C8 C7 2.5(3)
B1 C3 C8 C7 -174.4(2)
C4 C3 C8 C11 -178.2(2)
B1 C3 C8 C11 4.9(3)
C3 B1 C12 C13 -50.0(3)
C1 B1 C12 C13 134.0(2)
C3 B1 C12 C17 128.3(2)
C1 B1 C12 C17 -47.7(3)
C17 C12 C13 C14 0.4(3)
B1 C12 C13 C14 178.69(19)
C17 C12 C13 C18 179.95(19)
B1 C12 C13 C18 -1.7(3)
C12 C13 C14 C15 -2.9(3)
C18 C13 C14 C15 177.5(2)
C13 C14 C15 C16 3.4(3)
C13 C14 C15 C19 -175.5(2)
C14 C15 C16 C17 -1.3(3)
C19 C15 C16 C17 177.5(2)
C15 C16 C17 C12 -1.2(3)
C15 C16 C17 C20 -178.0(2)
C13 C12 C17 C16 1.6(3)
B1 C12 C17 C16 -176.7(2)
C13 C12 C17 C20 178.2(2)
B1 C12 C17 C20 -0.1(3)
C2 C1 C21 C26 153.4(2)
B1 C1 C21 C26 -26.5(3)
C2 C1 C21 C22 -26.5(3)
B1 C1 C21 C22 153.7(2)
C26 C21 C22 C23 -1.5(3)
C1 C21 C22 C23 178.4(2)
C21 C22 C23 C24 0.2(3)
C21 C22 C23 Br1 179.65(16)
C22 C23 C24 C25 0.7(3)
Br1 C23 C24 C25 -178.82(17)
C23 C24 C25 C26 -0.2(4)
C24 C25 C26 C21 -1.2(4)
C22 C21 C26 C25 2.0(3)
C1 C21 C26 C25 -177.8(2)
C1 C2 B2 O2 -35.9(4)
C1 C2 B2 O1 149.9(2)
O2 B2 O1 C27 12.3(3)
C2 B2 O1 C27 -172.8(2)
O1 B2 O2 C28 6.2(2)
C2 B2 O2 C28 -168.4(2)
B2 O1 C27 C29 -145.83(19)
B2 O1 C27 C30 95.3(2)
B2 O1 C27 C28 -24.0(2)
B2 O2 C28 C31 99.6(2)
B2 O2 C28 C32 -141.9(2)
B2 O2 C28 C27 -20.4(2)
O1 C27 C28 O2 26.6(2)
C29 C27 C28 O2 143.65(19)
C30 C27 C28 O2 -87.7(2)
O1 C27 C28 C31 -88.1(2)
C29 C27 C28 C31 28.9(3)
C30 C27 C28 C31 157.6(2)
O1 C27 C28 C32 143.97(19)
C29 C27 C28 C32 -98.9(2)
C30 C27 C28 C32 29.7(3)
