#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/29/4072938.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_4072938
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         'C18 H21 Bi N 1+, C24 B F20 1-'
_chemical_formula_sum            'C42 H21 B Bi F20 N'
_chemical_formula_weight         1139.39
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     heavy
_atom_sites_solution_secondary   difmap
_audit_creation_date             2004-05-24
_audit_creation_method           'by CrystalStructure 3.6.0'
_cell_angle_alpha                90
_cell_angle_beta                 98.600(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.655(1)
_cell_length_b                   18.220(3)
_cell_length_c                   14.726(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      15.0
_cell_measurement_theta_min      14.9
_cell_volume                     3887.8(9)
_computing_cell_refinement       'MSC/AFC Diffractometer Control'
_computing_data_collection       'MSC/AFC Diffractometer Control'
_computing_data_reduction        CrystalStructure
_computing_publication_material  'CrystalStructure 3.6.0'
_computing_structure_refinement  CRYSTALS
_computing_structure_solution    'DIRDIF99 (PATTY)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.9982
_diffrn_measured_fraction_theta_max 0.9982
_diffrn_measurement_device_type  'Rigaku AFC7R'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.024
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       0
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            9542
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_standards_decay_%        -2.83
_diffrn_standards_interval_count 0
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    4.658
_exptl_absorpt_correction_T_max  0.722
_exptl_absorpt_correction_T_min  0.342
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   '(North, Phillips & Mathews, 1968)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.946
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             2192.00
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.07
_refine_diff_density_max         1.08
_refine_diff_density_min         -1.02
_refine_ls_extinction_coef       84(7)
_refine_ls_extinction_method
'Larson (1970) Crystallographic Computing eq. 22'
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     608
_refine_ls_number_reflns         8903
_refine_ls_R_factor_gt           0.0240
_refine_ls_shift/su_max          0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[0.0003Fo² + 1.0000σ(Fo²)]/(4Fo²)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0650
_reflns_number_gt                7230
_reflns_number_total             8903
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            om0611453si20061219_122031.cif
_cod_data_source_block           Bi-TPFPB
_cod_original_formula_sum        'C42 H21 B Bi F20 N '
_cod_database_code               4072938
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 -X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 +X,1/2-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 0.07687(1) 0.19629(1) 0.17581(1) 0.02357(3) Uani 1.00 1 d .
F(1) F -0.2139(1) 0.24104(9) 0.3558(1) 0.0318(5) Uani 1.00 1 d .
F(2) F -0.0801(1) 0.2851(1) 0.4856(1) 0.0400(6) Uani 1.00 1 d .
F(3) F -0.0020(1) 0.4209(1) 0.4763(1) 0.0426(6) Uani 1.00 1 d .
F(4) F -0.0672(1) 0.5121(1) 0.3334(1) 0.0350(5) Uani 1.00 1 d .
F(5) F -0.1933(1) 0.46643(9) 0.1986(1) 0.0314(5) Uani 1.00 1 d .
F(6) F -0.1625(1) 0.3521(1) 0.0757(1) 0.0308(5) Uani 1.00 1 d .
F(7) F -0.1876(1) 0.4151(1) -0.0890(1) 0.0413(6) Uani 1.00 1 d .
F(8) F -0.3594(2) 0.4617(1) -0.1662(1) 0.0491(6) Uani 1.00 1 d .
F(9) F -0.5046(1) 0.4418(1) -0.0725(1) 0.0436(6) Uani 1.00 1 d .
F(10) F -0.4819(1) 0.3805(1) 0.0913(1) 0.0348(5) Uani 1.00 1 d .
F(11) F -0.3772(1) 0.4548(1) 0.2437(1) 0.0351(5) Uani 1.00 1 d .
F(12) F -0.5101(1) 0.4749(1) 0.3467(1) 0.0433(6) Uani 1.00 1 d .
F(13) F -0.5876(1) 0.3575(1) 0.4220(1) 0.0427(6) Uani 1.00 1 d .
F(14) F -0.5278(1) 0.2194(1) 0.3913(1) 0.0403(6) Uani 1.00 1 d .
F(15) F -0.3986(1) 0.19715(9) 0.2862(1) 0.0318(5) Uani 1.00 1 d .
F(16) F -0.4372(1) 0.2265(1) 0.0947(1) 0.0310(5) Uani 1.00 1 d .
F(17) F -0.4210(1) 0.0894(1) 0.0347(1) 0.0386(5) Uani 1.00 1 d .
F(18) F -0.2518(2) 0.0239(1) 0.0519(1) 0.0462(6) Uani 1.00 1 d .
F(19) F -0.1011(1) 0.0967(1) 0.1391(1) 0.0401(6) Uani 1.00 1 d .
F(20) F -0.1153(1) 0.23050(9) 0.2036(1) 0.0293(5) Uani 1.00 1 d .
N(1) N 0.2387(2) 0.1899(1) 0.2139(2) 0.0231(6) Uani 1.00 1 d .
C(1) C 0.1095(2) 0.3123(2) 0.2137(2) 0.0263(8) Uani 1.00 1 d .
C(2) C 0.0481(2) 0.3713(2) 0.1995(2) 0.0309(8) Uani 1.00 1 d .
C(3) C 0.0803(3) 0.4417(2) 0.2143(2) 0.0357(9) Uani 1.00 1 d .
C(4) C 0.1735(3) 0.4545(2) 0.2407(2) 0.0351(9) Uani 1.00 1 d .
C(5) C 0.2354(2) 0.3968(2) 0.2542(2) 0.0309(8) Uani 1.00 1 d .
C(6) C 0.2034(2) 0.3247(2) 0.2412(2) 0.0245(7) Uani 1.00 1 d .
C(7) C 0.2686(2) 0.2606(2) 0.2634(2) 0.0253(8) Uani 1.00 1 d .
C(8) C 0.2563(2) 0.1284(2) 0.2823(2) 0.0260(8) Uani 1.00 1 d .
C(9) C 0.1858(2) 0.1275(2) 0.3471(2) 0.0259(8) Uani 1.00 1 d .
C(10) C 0.2078(3) 0.0966(2) 0.4344(2) 0.0333(9) Uani 1.00 1 d .
C(11) C 0.1401(3) 0.0897(2) 0.4905(2) 0.041(1) Uani 1.00 1 d .
C(12) C 0.0513(3) 0.1139(2) 0.4608(3) 0.042(1) Uani 1.00 1 d .
C(13) C 0.0286(2) 0.1457(2) 0.3748(2) 0.0354(9) Uani 1.00 1 d .
C(14) C 0.0967(2) 0.1529(2) 0.3184(2) 0.0264(8) Uani 1.00 1 d .
C(15) C 0.2863(2) 0.1766(2) 0.1287(2) 0.0280(8) Uani 1.00 1 d .
C(16) C 0.2741(3) 0.2445(2) 0.0678(2) 0.043(1) Uani 1.00 1 d .
C(17) C 0.3890(2) 0.1600(2) 0.1579(3) 0.043(1) Uani 1.00 1 d .
C(18) C 0.2424(3) 0.1112(2) 0.0742(3) 0.042(1) Uani 1.00 1 d .
C(19) C -0.2101(2) 0.3501(1) 0.2680(2) 0.0224(7) Uani 1.00 1 d .
C(20) C -0.1778(2) 0.3087(1) 0.3457(2) 0.0241(7) Uani 1.00 1 d .
C(21) C -0.1091(2) 0.3301(2) 0.4141(2) 0.0275(8) Uani 1.00 1 d .
C(22) C -0.0704(2) 0.3989(2) 0.4105(2) 0.0295(8) Uani 1.00 1 d .
C(23) C -0.1016(2) 0.4439(2) 0.3377(2) 0.0263(8) Uani 1.00 1 d .
C(24) C -0.1695(2) 0.4187(2) 0.2688(2) 0.0241(7) Uani 1.00 1 d .
C(25) C -0.3191(2) 0.3649(1) 0.0952(2) 0.0238(7) Uani 1.00 1 d .
C(26) C -0.2490(2) 0.3754(2) 0.0427(2) 0.0246(7) Uani 1.00 1 d .
C(27) C -0.2605(2) 0.4072(2) -0.0433(2) 0.0296(8) Uani 1.00 1 d .
C(28) C -0.3463(3) 0.4310(2) -0.0821(2) 0.0334(9) Uani 1.00 1 d .
C(29) C -0.4190(2) 0.4213(2) -0.0347(2) 0.0319(8) Uani 1.00 1 d .
C(30) C -0.4048(2) 0.3887(2) 0.0514(2) 0.0263(8) Uani 1.00 1 d .
C(31) C -0.3829(2) 0.3249(2) 0.2558(2) 0.0245(7) Uani 1.00 1 d .
C(32) C -0.4146(2) 0.3943(2) 0.2773(2) 0.0277(8) Uani 1.00 1 d .
C(33) C -0.4824(2) 0.4064(2) 0.3311(2) 0.0318(8) Uani 1.00 1 d .
C(34) C -0.5208(2) 0.3477(2) 0.3694(2) 0.0322(9) Uani 1.00 1 d .
C(35) C -0.4905(2) 0.2780(2) 0.3537(2) 0.0304(8) Uani 1.00 1 d .
C(36) C -0.4232(2) 0.2680(2) 0.2978(2) 0.0282(8) Uani 1.00 1 d .
C(37) C -0.2794(2) 0.2348(1) 0.1576(2) 0.0218(7) Uani 1.00 1 d .
C(38) C -0.3523(2) 0.1953(1) 0.1094(2) 0.0235(7) Uani 1.00 1 d .
C(39) C -0.3456(2) 0.1255(2) 0.0758(2) 0.0289(8) Uani 1.00 1 d .
C(40) C -0.2608(2) 0.0914(2) 0.0853(2) 0.0315(8) Uani 1.00 1 d .
C(41) C -0.1854(2) 0.1288(2) 0.1292(2) 0.0281(8) Uani 1.00 1 d .
C(42) C -0.1956(2) 0.1982(1) 0.1631(2) 0.0238(7) Uani 1.00 1 d .
B(1) B -0.2974(2) 0.3190(2) 0.1935(2) 0.0215(8) Uani 1.00 1 d .
H(1) H -0.0160 0.3620 0.1828 0.037 Uiso 1.00 1 c R
H(2) H 0.0397 0.4827 0.2081 0.044 Uiso 1.00 1 c R
H(3) H 0.1953 0.5036 0.2477 0.043 Uiso 1.00 1 c R
H(4) H 0.2995 0.4060 0.2709 0.037 Uiso 1.00 1 c R
H(5) H 0.2760 0.2515 0.3276 0.030 Uiso 1.00 1 c R
H(6) H 0.3263 0.2745 0.2465 0.030 Uiso 1.00 1 c R
H(7) H 0.3157 0.1353 0.3171 0.031 Uiso 1.00 1 c R
H(8) H 0.2545 0.0826 0.2513 0.031 Uiso 1.00 1 c R
H(9) H 0.2688 0.0803 0.4553 0.039 Uiso 1.00 1 c R
H(10) H 0.1549 0.0685 0.5498 0.049 Uiso 1.00 1 c R
H(11) H 0.0052 0.1080 0.4993 0.052 Uiso 1.00 1 c R
H(12) H -0.0321 0.1633 0.3549 0.043 Uiso 1.00 1 c R
H(13) H 0.2101 0.2526 0.0486 0.053 Uiso 1.00 1 c R
H(14) H 0.3002 0.2859 0.1014 0.053 Uiso 1.00 1 c R
H(15) H 0.3039 0.2375 0.0154 0.053 Uiso 1.00 1 c R
H(16) H 0.4179 0.2004 0.1914 0.052 Uiso 1.00 1 c R
H(17) H 0.3957 0.1174 0.1953 0.052 Uiso 1.00 1 c R
H(18) H 0.4170 0.1520 0.1046 0.052 Uiso 1.00 1 c R
H(19) H 0.1787 0.1212 0.0559 0.052 Uiso 1.00 1 c R
H(20) H 0.2490 0.0686 0.1118 0.052 Uiso 1.00 1 c R
H(21) H 0.2711 0.1032 0.0214 0.052 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)
;
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)
;
N N 0.006 0.003
;
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
C(1) Bi(1) N(1) 79.4(1)
Bi(1) N(1) C(7) 106.3(2)
Bi(1) N(1) C(8) 105.2(2)
C(14) Bi(1) N(1) 76.9(1)
Bi(1) N(1) C(15) 112.0(2)
Bi(1) C(1) C(2) 125.8(2)
Bi(1) C(1) C(6) 113.2(2)
C(14) Bi(1) C(1) 96.2(1)
Bi(1) C(14) C(9) 112.9(2)
Bi(1) C(14) C(13) 126.2(2)
F(1) C(20) C(19) 119.4(2)
F(1) C(20) C(21) 115.7(3)
F(2) C(21) C(20) 120.7(3)
F(2) C(21) C(22) 119.9(3)
F(3) C(22) C(21) 120.6(3)
F(3) C(22) C(23) 120.6(3)
F(4) C(23) C(22) 120.4(3)
F(4) C(23) C(24) 120.2(3)
F(5) C(24) C(19) 120.7(2)
F(5) C(24) C(23) 114.9(3)
F(6) C(26) C(25) 119.1(3)
F(6) C(26) C(27) 116.1(3)
F(7) C(27) C(26) 120.3(3)
F(7) C(27) C(28) 120.2(3)
F(8) C(28) C(27) 120.7(3)
F(8) C(28) C(29) 120.6(3)
F(9) C(29) C(28) 120.0(3)
F(9) C(29) C(30) 120.0(3)
F(10) C(30) C(25) 121.1(3)
F(10) C(30) C(29) 114.9(3)
F(11) C(32) C(31) 119.1(3)
F(11) C(32) C(33) 116.4(3)
F(12) C(33) C(32) 120.6(3)
F(12) C(33) C(34) 120.1(3)
F(13) C(34) C(33) 120.8(3)
F(13) C(34) C(35) 119.9(3)
F(14) C(35) C(36) 120.4(3)
F(14) C(35) C(34) 119.9(3)
F(15) C(36) C(31) 121.1(3)
F(15) C(36) C(35) 115.1(3)
F(16) C(38) C(37) 118.7(2)
F(16) C(38) C(39) 116.4(3)
F(17) C(39) C(38) 121.0(3)
F(17) C(39) C(40) 119.4(3)
F(18) C(40) C(39) 121.0(3)
F(18) C(40) C(41) 120.8(3)
F(19) C(41) C(42) 120.2(3)
F(19) C(41) C(40) 119.5(3)
F(20) C(42) C(37) 120.9(2)
F(20) C(42) C(41) 114.9(3)
N(1) C(7) C(6) 115.2(2)
C(8) N(1) C(7) 107.7(2)
C(15) N(1) C(7) 113.1(2)
N(1) C(8) C(9) 111.5(2)
C(15) N(1) C(8) 112.0(2)
N(1) C(15) C(18) 110.1(3)
N(1) C(15) C(16) 108.9(3)
N(1) C(15) C(17) 110.3(3)
C(6) C(1) C(2) 120.3(3)
C(1) C(2) C(3) 119.8(3)
C(1) C(6) C(7) 120.1(3)
C(1) C(6) C(5) 119.2(3)
C(2) C(3) C(4) 120.2(3)
C(3) C(4) C(5) 120.7(3)
C(4) C(5) C(6) 119.7(3)
C(5) C(6) C(7) 120.5(3)
C(8) C(9) C(14) 120.4(3)
C(8) C(9) C(10) 120.1(3)
C(14) C(9) C(10) 119.3(3)
C(9) C(10) C(11) 119.9(3)
C(9) C(14) C(13) 120.8(3)
C(10) C(11) C(12) 120.3(3)
C(11) C(12) C(13) 120.5(4)
C(12) C(13) C(14) 119.2(3)
C(18) C(15) C(16) 108.8(3)
C(17) C(15) C(16) 110.4(3)
C(18) C(15) C(17) 108.3(3)
C(19) C(20) C(21) 124.9(3)
C(24) C(19) C(20) 112.9(2)
B(1) C(19) C(20) 119.6(2)
B(1) C(19) C(24) 127.1(2)
C(19) C(24) C(23) 124.4(3)
C(19) B(1) C(31) 100.6(2)
C(19) B(1) C(37) 112.5(2)
C(19) B(1) C(25) 115.7(2)
C(20) C(21) C(22) 119.4(3)
C(21) C(22) C(23) 118.8(3)
C(22) C(23) C(24) 119.5(3)
B(1) C(25) C(26) 119.6(3)
C(25) C(26) C(27) 124.7(3)
C(30) C(25) C(26) 113.0(3)
B(1) C(25) C(30) 127.0(3)
C(25) C(30) C(29) 123.9(3)
C(25) B(1) C(31) 112.8(2)
C(25) B(1) C(37) 102.0(2)
C(26) C(27) C(28) 119.6(3)
C(27) C(28) C(29) 118.7(3)
C(28) C(29) C(30) 120.0(3)
C(36) C(31) C(32) 113.4(3)
B(1) C(31) C(32) 119.1(3)
C(31) C(32) C(33) 124.5(3)
B(1) C(31) C(36) 127.3(3)
C(31) C(36) C(35) 123.8(3)
C(31) B(1) C(37) 113.9(2)
C(32) C(33) C(34) 119.2(3)
C(33) C(34) C(35) 119.2(3)
C(34) C(35) C(36) 119.7(3)
C(42) C(37) C(38) 112.7(3)
B(1) C(37) C(38) 119.7(2)
C(37) C(38) C(39) 124.9(3)
B(1) C(37) C(42) 127.4(2)
C(37) C(42) C(41) 124.2(3)
C(38) C(39) C(40) 119.6(3)
C(39) C(40) C(41) 118.2(3)
C(40) C(41) C(42) 120.2(3)
N(1) C(7) H(5) 108.1773
N(1) C(7) H(6) 107.8314
N(1) C(8) H(8) 110.0552
N(1) C(8) H(7) 108.3143
C(1) C(2) H(1) 119.3908
H(1) C(2) C(3) 120.7758
C(2) C(3) H(2) 121.5265
H(2) C(3) C(4) 118.2480
C(3) C(4) H(3) 119.3192
C(4) C(5) H(4) 120.2700
H(3) C(4) C(5) 119.9140
H(4) C(5) C(6) 120.0064
C(6) C(7) H(5) 108.8748
C(6) C(7) H(6) 107.2227
H(6) C(7) H(5) 109.4606
H(8) C(8) C(9) 108.7895
H(7) C(8) C(9) 108.6935
H(8) C(8) H(7) 109.4638
C(9) C(10) H(9) 120.1232
H(9) C(10) C(11) 120.0152
C(10) C(11) H(10) 119.9802
C(11) C(12) H(11) 119.6614
H(10) C(11) C(12) 119.6721
C(12) C(13) H(12) 120.4438
H(11) C(12) C(13) 119.8230
H(12) C(13) C(14) 120.3893
C(15) C(16) H(13) 108.8978
C(15) C(16) H(14) 109.5695
C(15) C(16) H(15) 109.9427
C(15) C(17) H(16) 109.7207
C(15) C(17) H(17) 109.6601
C(15) C(17) H(18) 109.0300
C(15) C(18) H(19) 108.6018
C(15) C(18) H(20) 109.5163
C(15) C(18) H(21) 110.2854
H(14) C(16) H(13) 109.4780
H(15) C(16) H(13) 109.4707
H(15) C(16) H(14) 109.4669
H(17) C(17) H(16) 109.4696
H(18) C(17) H(16) 109.4692
H(18) C(17) H(17) 109.4768
H(20) C(18) H(19) 109.4727
H(21) C(18) H(19) 109.4714
H(21) C(18) H(20) 109.4753
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Bi(1) N(1) 2.357(2)
Bi(1) C(1) 2.221(3)
Bi(1) C(14) 2.223(3)
F(1) C(20) 1.358(3)
F(2) C(21) 1.352(4)
F(3) C(22) 1.346(4)
F(4) C(23) 1.347(3)
F(5) C(24) 1.357(3)
F(6) C(26) 1.356(3)
F(7) C(27) 1.353(4)
F(8) C(28) 1.346(4)
F(9) C(29) 1.348(4)
F(10) C(30) 1.357(4)
F(11) C(32) 1.358(4)
F(12) C(33) 1.343(4)
F(13) C(34) 1.347(4)
F(14) C(35) 1.354(4)
F(15) C(36) 1.359(4)
F(16) C(38) 1.356(3)
F(17) C(39) 1.349(4)
F(18) C(40) 1.338(4)
F(19) C(41) 1.355(4)
F(20) C(42) 1.370(3)
N(1) C(7) 1.513(4)
N(1) C(8) 1.503(4)
N(1) C(15) 1.543(4)
C(1) C(2) 1.397(4)
C(1) C(6) 1.394(4)
C(2) C(3) 1.373(5)
C(3) C(4) 1.384(5)
C(4) C(5) 1.383(5)
C(5) C(6) 1.397(4)
C(6) C(7) 1.514(4)
C(8) C(9) 1.507(5)
C(9) C(10) 1.397(4)
C(9) C(14) 1.390(4)
C(10) C(11) 1.388(6)
C(11) C(12) 1.383(5)
C(12) C(13) 1.387(5)
C(13) C(14) 1.395(5)
C(15) C(16) 1.523(5)
C(15) C(17) 1.532(5)
C(15) C(18) 1.524(5)
C(19) C(20) 1.392(4)
C(19) C(24) 1.385(4)
C(19) B(1) 1.656(4)
C(20) C(21) 1.371(4)
C(21) C(22) 1.380(4)
C(22) C(23) 1.373(4)
C(23) C(24) 1.389(4)
C(25) C(26) 1.388(5)
C(25) C(30) 1.392(4)
C(25) B(1) 1.660(4)
C(26) C(27) 1.380(4)
C(27) C(28) 1.372(5)
C(28) C(29) 1.370(5)
C(29) C(30) 1.387(4)
C(31) C(32) 1.399(4)
C(31) C(36) 1.384(4)
C(31) B(1) 1.664(5)
C(32) C(33) 1.378(5)
C(33) C(34) 1.369(5)
C(34) C(35) 1.377(5)
C(35) C(36) 1.387(5)
C(37) C(38) 1.392(4)
C(37) C(42) 1.390(4)
C(37) B(1) 1.656(4)
C(38) C(39) 1.374(4)
C(39) C(40) 1.377(5)
C(40) C(41) 1.375(4)
C(41) C(42) 1.377(4)
C(2) H(1) 0.9500
C(3) H(2) 0.9500
C(4) H(3) 0.9501
C(5) H(4) 0.9500
C(7) H(5) 0.9500
C(7) H(6) 0.9499
C(8) H(7) 0.9501
C(8) H(8) 0.9499
C(10) H(9) 0.9500
C(11) H(10) 0.9500
C(12) H(11) 0.9500
C(13) H(12) 0.9500
C(16) H(13) 0.9500
C(16) H(14) 0.9501
C(16) H(15) 0.9500
C(17) H(16) 0.9499
C(17) H(17) 0.9500
C(17) H(18) 0.9500
C(18) H(19) 0.9500
C(18) H(20) 0.9500
C(18) H(21) 0.9500
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
Bi(1) F(20) 2.971(2)
