#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/29/4072942.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_4072942
loop_
_publ_author_name
'Bao, Ming'
'Hayashi, Teruyuki'
'Shimada, Shigeru'
_publ_section_title
;
 Cationic Organobismuth Complex with
 5,6,7,12-Tetrahydrodibenz[c,f][1,5]azabismocine Framework and Its
 Coordination Complexes with Neutral Molecules
;
_journal_issue                   7
_journal_name_full               Organometallics
_journal_page_first              1816
_journal_paper_doi               10.1021/om0611453
_journal_volume                  26
_journal_year                    2007
_chemical_formula_moiety         'C18H21BiN 1+, C24BF20 1-, CH4O'
_chemical_formula_sum            'C43 H25 B Bi F20 N O'
_chemical_formula_weight         1170.43
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     heavy
_atom_sites_solution_secondary   difmap
_audit_creation_date             2006-06-15
_audit_creation_method           'by CrystalStructure 3.7.0'
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_formula_units_Z            8
_cell_length_a                   21.2482(14)
_cell_length_b                   15.8200(11)
_cell_length_c                   24.3741(17)
_cell_measurement_reflns_used    4536
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      21.514
_cell_measurement_theta_min      2.309
_cell_volume                     8193.3(10)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        CrystalStructure
_computing_publication_material  'CrystalStructure 3.7.0'
_computing_structure_refinement  CRYSTALS
_computing_structure_solution    'DIRDIF99 (PATTY)'
_diffrn_ambient_temperature      153(2)
_diffrn_detector_area_resol_mean '8.366 [pixels/mm]'
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.959
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.085
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            48397
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         28.27
_exptl_absorpt_coefficient_mu    4.425
_exptl_absorpt_correction_T_max  0.9548
_exptl_absorpt_correction_T_min  0.3773
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
;
SADABS; Sheldrick 1996
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.898
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             4520.00
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.01
_refine_diff_density_max         2.52
_refine_diff_density_min         -3.49
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     628
_refine_ls_number_reflns         9325
_refine_ls_R_factor_gt           0.0432
_refine_ls_shift/su_max          0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[0.0004Fo² + 0.3000σ(Fo²) + 0.0800]/(4Fo²)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1281
_reflns_number_gt                4244
_reflns_number_total             9738
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            om0611453si20061219_122031.cif
_cod_data_source_block           Bi-MeOH
_cod_original_formula_sum        'C43 H25 B Bi F20 N O '
_cod_database_code               4072942
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 1/2-X,1/2+Y,+Z
3 +X,1/2-Y,1/2+Z
4 1/2-X,-Y,1/2+Z
5 -X,-Y,-Z
6 1/2+X,1/2-Y,-Z
7 -X,1/2+Y,1/2-Z
8 1/2+X,+Y,1/2-Z
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Bi(1) Bi 0.262900(10) 0.13778(2) 0.946490(10) 0.04082(8) Uani 1.00 1 d .
F(1) F 0.1299(2) 0.2338(2) 0.87223(19) 0.0457(14) Uani 1.00 1 d .
F(2) F 0.2174(2) 0.2482(3) 0.7974(2) 0.0664(17) Uani 1.00 1 d .
F(3) F 0.1917(2) 0.2165(3) 0.6893(2) 0.076(2) Uani 1.00 1 d .
F(4) F 0.0712(2) 0.1771(2) 0.6593(2) 0.0599(16) Uani 1.00 1 d .
F(5) F -0.0187(2) 0.1638(2) 0.73488(16) 0.0411(13) Uani 1.00 1 d .
F(6) F 0.0753(2) 0.0757(2) 0.90140(17) 0.0431(13) Uani 1.00 1 d .
F(7) F 0.1072(2) 0.0638(2) 1.00703(19) 0.0570(15) Uani 1.00 1 d .
F(8) F 0.0592(2) 0.1732(2) 1.08196(19) 0.0579(16) Uani 1.00 1 d .
F(9) F -0.0215(2) 0.2969(2) 1.04796(18) 0.0447(13) Uani 1.00 1 d .
F(10) F -0.0543(2) 0.3106(2) 0.94438(18) 0.0424(12) Uani 1.00 1 d .
F(11) F 0.03432(18) 0.3627(2) 0.86286(17) 0.0345(11) Uani 1.00 1 d .
F(12) F -0.0176(2) 0.5051(2) 0.82851(18) 0.0397(12) Uani 1.00 1 d .
F(13) F -0.1327(2) 0.5041(2) 0.77815(19) 0.0456(13) Uani 1.00 1 d .
F(14) F -0.1916(2) 0.3538(2) 0.76070(19) 0.0486(14) Uani 1.00 1 d .
F(15) F -0.1404(2) 0.2105(2) 0.79216(19) 0.0430(13) Uani 1.00 1 d .
F(16) F 0.0195(2) 0.0220(2) 0.79535(18) 0.0442(13) Uani 1.00 1 d .
F(17) F -0.0533(2) -0.1125(2) 0.7961(2) 0.0714(18) Uani 1.00 1 d .
F(18) F -0.1650(2) -0.1111(3) 0.8503(2) 0.091(2) Uani 1.00 1 d .
F(19) F -0.2015(2) 0.0325(3) 0.9049(2) 0.089(2) Uani 1.00 1 d .
F(20) F -0.1305(2) 0.1690(2) 0.9032(2) 0.0528(15) Uani 1.00 1 d .
O(1) O 0.2470(4) 0.2182(4) 1.0379(3) 0.107(3) Uani 1.00 1 d .
N(1) N 0.3280(2) 0.0763(3) 0.8754(2) 0.0313(16) Uani 1.00 1 d .
C(1) C 0.3282(3) 0.2414(4) 0.9220(3) 0.036(2) Uani 1.00 1 d .
C(2) C 0.3395(3) 0.3146(4) 0.9513(3) 0.043(2) Uani 1.00 1 d .
C(3) C 0.3780(4) 0.3762(5) 0.9308(3) 0.047(2) Uani 1.00 1 d .
C(4) C 0.4063(3) 0.3639(5) 0.8801(3) 0.049(2) Uani 1.00 1 d .
C(5) C 0.3957(3) 0.2912(4) 0.8509(3) 0.040(2) Uani 1.00 1 d .
C(6) C 0.3562(3) 0.2284(4) 0.8718(3) 0.034(2) Uani 1.00 1 d .
C(7) C 0.3434(3) 0.1499(4) 0.8387(2) 0.034(2) Uani 1.00 1 d .
C(8) C 0.3874(3) 0.0503(4) 0.9036(2) 0.031(2) Uani 1.00 1 d .
C(9) C 0.3791(3) 0.0256(4) 0.9628(3) 0.033(2) Uani 1.00 1 d .
C(10) C 0.4208(3) -0.0300(5) 0.9879(3) 0.043(2) Uani 1.00 1 d .
C(11) C 0.4146(4) -0.0494(5) 1.0437(3) 0.050(2) Uani 1.00 1 d .
C(12) C 0.3668(4) -0.0145(5) 1.0724(3) 0.051(2) Uani 1.00 1 d .
C(13) C 0.3249(3) 0.0417(5) 1.0489(3) 0.044(2) Uani 1.00 1 d .
C(14) C 0.3313(3) 0.0613(4) 0.9937(3) 0.034(2) Uani 1.00 1 d .
C(15) C 0.2961(3) 0.0036(4) 0.8445(3) 0.040(2) Uani 1.00 1 d .
C(16) C 0.2309(4) 0.0322(5) 0.8257(4) 0.065(3) Uani 1.00 1 d .
C(17) C 0.3357(4) -0.0235(5) 0.7955(3) 0.054(2) Uani 1.00 1 d .
C(18) C 0.2874(4) -0.0710(5) 0.8838(4) 0.056(2) Uani 1.00 1 d .
C(19) C 0.2001(7) 0.2830(7) 1.0426(7) 0.159(7) Uani 1.00 1 d .
C(20) C 0.0503(3) 0.1948(4) 0.8085(3) 0.030(2) Uani 1.00 1 d .
C(21) C 0.1116(3) 0.2173(4) 0.8201(3) 0.036(2) Uani 1.00 1 d .
C(22) C 0.1583(3) 0.2251(4) 0.7804(4) 0.048(2) Uani 1.00 1 d .
C(23) C 0.1463(4) 0.2118(4) 0.7275(4) 0.048(2) Uani 1.00 1 d .
C(24) C 0.0858(4) 0.1900(4) 0.7126(3) 0.046(2) Uani 1.00 1 d .
C(25) C 0.0399(4) 0.1838(4) 0.7524(3) 0.035(2) Uani 1.00 1 d .
C(26) C 0.0099(3) 0.1954(4) 0.9165(2) 0.0291(19) Uani 1.00 1 d .
C(27) C 0.0498(3) 0.1322(4) 0.9358(2) 0.033(2) Uani 1.00 1 d .
C(28) C 0.0664(3) 0.1252(4) 0.9905(3) 0.038(2) Uani 1.00 1 d .
C(29) C 0.0421(3) 0.1807(4) 1.0284(3) 0.038(2) Uani 1.00 1 d .
C(30) C 0.0026(3) 0.2427(4) 1.0116(2) 0.033(2) Uani 1.00 1 d .
C(31) C -0.0134(3) 0.2486(4) 0.9565(3) 0.032(2) Uani 1.00 1 d .
C(32) C -0.0499(3) 0.2776(4) 0.8307(2) 0.0291(19) Uani 1.00 1 d .
C(33) C -0.0224(3) 0.3569(4) 0.8375(2) 0.0261(17) Uani 1.00 1 d .
C(34) C -0.0483(3) 0.4320(4) 0.8193(2) 0.029(2) Uani 1.00 1 d .
C(35) C -0.1052(3) 0.4312(4) 0.7946(3) 0.033(2) Uani 1.00 1 d .
C(36) C -0.1354(3) 0.3555(4) 0.7863(2) 0.033(2) Uani 1.00 1 d .
C(37) C -0.1071(3) 0.2817(4) 0.8045(2) 0.032(2) Uani 1.00 1 d .
C(38) C -0.0521(3) 0.1049(4) 0.8476(2) 0.032(2) Uani 1.00 1 d .
C(39) C -0.0359(3) 0.0301(4) 0.8218(3) 0.038(2) Uani 1.00 1 d .
C(40) C -0.0727(5) -0.0415(4) 0.8227(3) 0.053(2) Uani 1.00 1 d .
C(41) C -0.1283(5) -0.0419(5) 0.8498(4) 0.066(3) Uani 1.00 1 d .
C(42) C -0.1467(4) 0.0312(6) 0.8769(4) 0.061(3) Uani 1.00 1 d .
C(43) C -0.1092(4) 0.1001(5) 0.8754(3) 0.048(2) Uani 1.00 1 d .
B(1) B -0.0107(3) 0.1930(4) 0.8509(3) 0.027(2) Uani 1.00 1 d .
H(1) H 0.3199 0.3224 0.9860 0.051 Uiso 1.00 1 c R
H(2) H 0.3854 0.4266 0.9510 0.056 Uiso 1.00 1 c R
H(3) H 0.4332 0.4062 0.8653 0.059 Uiso 1.00 1 c R
H(4) H 0.4154 0.2833 0.8162 0.048 Uiso 1.00 1 c R
H(5) H 0.3077 0.1603 0.8135 0.041 Uiso 1.00 1 c R
H(6) H 0.3809 0.1360 0.8163 0.041 Uiso 1.00 1 c R
H(7) H 0.4180 0.0974 0.9015 0.037 Uiso 1.00 1 c R
H(8) H 0.4056 0.0016 0.8836 0.037 Uiso 1.00 1 c R
H(9) H 0.4534 -0.0553 0.9669 0.051 Uiso 1.00 1 c R
H(10) H 0.4435 -0.0863 1.0613 0.060 Uiso 1.00 1 c R
H(11) H 0.3618 -0.0289 1.1100 0.061 Uiso 1.00 1 c R
H(12) H 0.2922 0.0663 1.0701 0.052 Uiso 1.00 1 c R
H(13) H 0.1998 0.0193 0.8542 0.078 Uiso 1.00 1 c R
H(14) H 0.2195 0.0026 0.7917 0.078 Uiso 1.00 1 c R
H(15) H 0.2315 0.0933 0.8189 0.078 Uiso 1.00 1 c R
H(16) H 0.3231 0.0094 0.7632 0.065 Uiso 1.00 1 c R
H(17) H 0.3291 -0.0838 0.7883 0.065 Uiso 1.00 1 c R
H(18) H 0.3803 -0.0132 0.8033 0.065 Uiso 1.00 1 c R
H(19) H 0.3246 -0.1076 0.8821 0.067 Uiso 1.00 1 c R
H(20) H 0.2501 -0.1033 0.8730 0.067 Uiso 1.00 1 c R
H(21) H 0.2821 -0.0499 0.9213 0.067 Uiso 1.00 1 c R
H(22) H 0.2189 0.3375 1.0327 0.191 Uiso 1.00 1 c R
H(23) H 0.1846 0.2855 1.0804 0.191 Uiso 1.00 1 c R
H(24) H 0.1651 0.2705 1.0178 0.191 Uiso 1.00 1 c R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.000 0.000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
N N 0.006 0.003
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.011 0.006
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
B B 0.001 0.001
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Bi Bi -4.108 10.257
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
F F 0.017 0.010
;
International Tables for Crystallography
(1992, 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
O(1) Bi(1) N(1) 152.7(2)
O(1) Bi(1) C(1) 87.2(2)
O(1) Bi(1) C(14) 84.7(2)
N(1) Bi(1) C(1) 75.4(2)
N(1) Bi(1) C(14) 77.1(2)
C(1) Bi(1) C(14) 97.6(2)
Bi(1) O(1) C(19) 120.8(8)
Bi(1) N(1) C(7) 103.8(3)
Bi(1) N(1) C(8) 105.4(4)
Bi(1) N(1) C(15) 113.6(4)
C(7) N(1) C(8) 107.6(5)
C(7) N(1) C(15) 112.6(5)
C(8) N(1) C(15) 113.1(5)
Bi(1) C(1) C(2) 125.9(5)
Bi(1) C(1) C(6) 113.4(5)
C(2) C(1) C(6) 120.6(7)
C(1) C(2) C(3) 120.8(7)
C(2) C(3) C(4) 119.0(7)
C(3) C(4) C(5) 120.6(7)
C(4) C(5) C(6) 120.4(7)
C(1) C(6) C(5) 118.6(6)
C(1) C(6) C(7) 121.3(6)
C(5) C(6) C(7) 120.0(6)
N(1) C(7) C(6) 111.1(5)
N(1) C(8) C(9) 114.3(5)
C(8) C(9) C(10) 120.6(6)
C(8) C(9) C(14) 120.2(6)
C(10) C(9) C(14) 119.2(7)
C(9) C(10) C(11) 120.3(7)
C(10) C(11) C(12) 119.0(8)
C(11) C(12) C(13) 122.1(7)
C(12) C(13) C(14) 118.9(7)
Bi(1) C(14) C(9) 115.0(5)
Bi(1) C(14) C(13) 124.2(5)
C(9) C(14) C(13) 120.5(6)
N(1) C(15) C(16) 109.0(6)
N(1) C(15) C(17) 110.6(6)
N(1) C(15) C(18) 109.0(6)
C(16) C(15) C(17) 110.3(7)
C(16) C(15) C(18) 107.9(6)
C(17) C(15) C(18) 109.9(6)
C(21) C(20) C(25) 112.6(6)
C(21) C(20) B(1) 127.8(6)
C(25) C(20) B(1) 119.0(6)
F(1) C(21) C(20) 120.9(6)
F(1) C(21) C(22) 115.5(7)
C(20) C(21) C(22) 123.6(7)
F(2) C(22) C(21) 117.8(8)
F(2) C(22) C(23) 120.6(8)
C(21) C(22) C(23) 121.6(8)
F(3) C(23) C(22) 121.7(8)
F(3) C(23) C(24) 120.0(8)
C(22) C(23) C(24) 118.2(8)
F(4) C(24) C(23) 120.3(8)
F(4) C(24) C(25) 120.2(8)
C(23) C(24) C(25) 119.5(8)
F(5) C(25) C(20) 119.0(6)
F(5) C(25) C(24) 116.5(7)
C(20) C(25) C(24) 124.5(7)
C(27) C(26) C(31) 114.7(6)
C(27) C(26) B(1) 118.1(5)
C(31) C(26) B(1) 126.9(6)
F(6) C(27) C(26) 120.9(6)
F(6) C(27) C(28) 116.5(6)
C(26) C(27) C(28) 122.6(6)
F(7) C(28) C(27) 120.3(6)
F(7) C(28) C(29) 119.7(6)
C(27) C(28) C(29) 120.0(7)
F(8) C(29) C(28) 119.3(6)
F(8) C(29) C(30) 121.2(6)
C(28) C(29) C(30) 119.5(7)
F(9) C(30) C(29) 120.2(6)
F(9) C(30) C(31) 120.3(6)
C(29) C(30) C(31) 119.5(6)
F(10) C(31) C(26) 121.5(6)
F(10) C(31) C(30) 114.8(6)
C(26) C(31) C(30) 123.6(6)
C(33) C(32) C(37) 112.5(6)
C(33) C(32) B(1) 118.9(6)
C(37) C(32) B(1) 128.5(6)
F(11) C(33) C(32) 119.0(5)
F(11) C(33) C(34) 116.2(5)
C(32) C(33) C(34) 124.8(6)
F(12) C(34) C(33) 119.5(6)
F(12) C(34) C(35) 121.1(6)
C(33) C(34) C(35) 119.4(6)
F(13) C(35) C(34) 120.7(6)
F(13) C(35) C(36) 119.8(6)
C(34) C(35) C(36) 119.5(6)
F(14) C(36) C(35) 120.0(6)
F(14) C(36) C(37) 121.1(6)
C(35) C(36) C(37) 119.0(6)
F(15) C(37) C(32) 121.5(6)
F(15) C(37) C(36) 113.6(6)
C(32) C(37) C(36) 124.9(6)
C(39) C(38) C(43) 113.0(6)
C(39) C(38) B(1) 127.8(6)
C(43) C(38) B(1) 119.2(6)
F(16) C(39) C(38) 121.0(6)
F(16) C(39) C(40) 115.3(6)
C(38) C(39) C(40) 123.7(7)
F(17) C(40) C(39) 119.9(8)
F(17) C(40) C(41) 119.5(8)
C(39) C(40) C(41) 120.6(8)
F(18) C(41) C(40) 121.0(8)
F(18) C(41) C(42) 120.7(9)
C(40) C(41) C(42) 118.3(8)
F(19) C(42) C(41) 119.8(8)
F(19) C(42) C(43) 120.7(8)
C(41) C(42) C(43) 119.5(9)
F(20) C(43) C(38) 119.2(7)
F(20) C(43) C(42) 115.9(8)
C(38) C(43) C(42) 124.9(8)
C(20) B(1) C(26) 113.3(5)
C(20) B(1) C(32) 101.1(5)
C(20) B(1) C(38) 113.6(5)
C(26) B(1) C(32) 113.8(5)
C(26) B(1) C(38) 102.0(5)
C(32) B(1) C(38) 113.6(5)
C(1) C(2) H(1) 119.4
C(3) C(2) H(1) 119.7
C(2) C(3) H(2) 120.5
C(4) C(3) H(2) 120.5
C(3) C(4) H(3) 119.9
C(5) C(4) H(3) 119.6
C(4) C(5) H(4) 119.9
C(6) C(5) H(4) 119.7
N(1) C(7) H(5) 109.4
N(1) C(7) H(6) 109.3
C(6) C(7) H(5) 109.5
C(6) C(7) H(6) 109.4
H(5) C(7) H(6) 108.0
N(1) C(8) H(7) 108.8
N(1) C(8) H(8) 108.6
C(9) C(8) H(7) 108.7
C(9) C(8) H(8) 108.5
H(7) C(8) H(8) 107.6
C(9) C(10) H(9) 119.8
C(11) C(10) H(9) 119.8
C(10) C(11) H(10) 120.9
C(12) C(11) H(10) 120.2
C(11) C(12) H(11) 119.1
C(13) C(12) H(11) 118.8
C(12) C(13) H(12) 120.5
C(14) C(13) H(12) 120.6
C(15) C(16) H(13) 109.6
C(15) C(16) H(14) 109.6
C(15) C(16) H(15) 109.3
H(13) C(16) H(14) 109.5
H(13) C(16) H(15) 109.5
H(14) C(16) H(15) 109.5
C(15) C(17) H(16) 109.3
C(15) C(17) H(17) 109.6
C(15) C(17) H(18) 109.5
H(16) C(17) H(17) 109.5
H(16) C(17) H(18) 109.5
H(17) C(17) H(18) 109.5
C(15) C(18) H(19) 109.4
C(15) C(18) H(20) 109.4
C(15) C(18) H(21) 109.5
H(19) C(18) H(20) 109.5
H(19) C(18) H(21) 109.5
H(20) C(18) H(21) 109.5
O(1) C(19) H(22) 109.1
O(1) C(19) H(23) 109.8
O(1) C(19) H(24) 109.5
H(22) C(19) H(23) 109.5
H(22) C(19) H(24) 109.5
H(23) C(19) H(24) 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Bi(1) O(1) 2.588(7)
Bi(1) N(1) 2.421(5)
Bi(1) C(1) 2.228(7)
Bi(1) C(14) 2.214(7)
F(1) C(21) 1.354(9)
F(2) C(22) 1.372(9)
F(3) C(23) 1.344(11)
F(4) C(24) 1.353(9)
F(5) C(25) 1.353(9)
F(6) C(27) 1.341(8)
F(7) C(28) 1.363(8)
F(8) C(29) 1.360(9)
F(9) C(30) 1.336(8)
F(10) C(31) 1.343(8)
F(11) C(33) 1.359(7)
F(12) C(34) 1.346(7)
F(13) C(35) 1.354(8)
F(14) C(36) 1.348(8)
F(15) C(37) 1.362(8)
F(16) C(39) 1.347(9)
F(17) C(40) 1.363(9)
F(18) C(41) 1.345(11)
F(19) C(42) 1.349(11)
F(20) C(43) 1.361(9)
O(1) C(19) 1.433(16)
N(1) C(7) 1.504(8)
N(1) C(8) 1.494(9)
N(1) C(15) 1.533(9)
C(1) C(2) 1.383(10)
C(1) C(6) 1.377(11)
C(2) C(3) 1.367(11)
C(3) C(4) 1.389(12)
C(4) C(5) 1.372(11)
C(5) C(6) 1.396(10)
C(6) C(7) 1.505(10)
C(8) C(9) 1.507(10)
C(9) C(10) 1.390(10)
C(9) C(14) 1.383(10)
C(10) C(11) 1.401(11)
C(11) C(12) 1.352(12)
C(12) C(13) 1.383(12)
C(13) C(14) 1.387(11)
C(15) C(16) 1.530(12)
C(15) C(17) 1.523(11)
C(15) C(18) 1.530(11)
C(20) C(21) 1.380(10)
C(20) C(25) 1.395(11)
C(20) B(1) 1.659(10)
C(21) C(22) 1.390(12)
C(22) C(23) 1.331(14)
C(23) C(24) 1.379(13)
C(24) C(25) 1.379(12)
C(26) C(27) 1.392(10)
C(26) C(31) 1.380(10)
C(26) B(1) 1.657(11)
C(27) C(28) 1.383(10)
C(28) C(29) 1.375(10)
C(29) C(30) 1.354(10)
C(30) C(31) 1.389(10)
C(32) C(33) 1.394(9)
C(32) C(37) 1.376(10)
C(32) B(1) 1.652(10)
C(33) C(34) 1.381(9)
C(34) C(35) 1.350(10)
C(35) C(36) 1.375(10)
C(36) C(37) 1.386(10)
C(38) C(39) 1.384(10)
C(38) C(43) 1.393(11)
C(38) B(1) 1.650(10)
C(39) C(40) 1.376(11)
C(40) C(41) 1.353(15)
C(41) C(42) 1.388(14)
C(42) C(43) 1.351(13)
C(2) H(1) 0.950
C(3) H(2) 0.950
C(4) H(3) 0.950
C(5) H(4) 0.950
C(7) H(5) 0.990
C(7) H(6) 0.990
C(8) H(7) 0.990
C(8) H(8) 0.990
C(10) H(9) 0.950
C(11) H(10) 0.950
C(12) H(11) 0.950
C(13) H(12) 0.950
C(16) H(13) 0.980
C(16) H(14) 0.980
C(16) H(15) 0.980
C(17) H(16) 0.980
C(17) H(17) 0.980
C(17) H(18) 0.980
C(18) H(19) 0.980
C(18) H(20) 0.980
C(18) H(21) 0.980
C(19) H(22) 0.980
C(19) H(23) 0.980
C(19) H(24) 0.980
