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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/78/1517886.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_1517886
loop_
_publ_author_name
'Muller-Becker, S.'
'Frank, W.'
'Schneider, J.'
_publ_section_title
;
 Heavy metal pi-complexes. IX. The chain polymers
 [(1.2-(CH3)2(C6H4BiCl3)2]. [1.3-(CH3)2C6H4BiCl3)2] and
 [1.4-(CH3)2C6H4BiCl3)2]
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1073
_journal_page_last               1082
_journal_volume                  619
_journal_year                    1993
_chemical_formula_sum            'C8 H10 Bi Cl3'
_chemical_formula_weight         421.6
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                91.78(3)
_cell_angle_beta                 99.37(3)
_cell_angle_gamma                103.49(3)
_cell_formula_units_Z            4
_cell_length_a                   9.661(2)
_cell_length_b                   10.963(2)
_cell_length_c                   11.275(2)
_cell_volume                     1142.8(4)
_diffrn_ambient_temperature      293
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_refine_ls_number_parameters     254
_refine_ls_number_reflns         2527
_refine_ls_R_factor_gt           0.073
_refine_ls_wR_factor_gt          0.059
_cod_data_source_file            C8H10BICl3-1.cif
_cod_data_source_block           C8H10BiCl3-1
_cod_database_code               1517886
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
C1 C Uiso -0.242(3) -0.094(2) 0.144(2) 1.000 0.061(6)
C2 C Uiso -0.272(3) -0.135(2) 0.254(2) 1.000 0.063(6)
C3 C Uiso -0.341(2) -0.068(2) 0.319(2) 1.000 0.055(6)
C4 C Uiso -0.385(2) 0.034(2) 0.276(2) 1.000 0.042(6)
C5 C Uiso -0.359(2) 0.073(2) 0.163(2) 1.000 0.052(6)
C6 C Uiso -0.286(3) 0.010(2) 0.096(2) 1.000 0.055(6)
C7 C Uiso -0.458(3) 0.106(2) 0.352(3) 1.000 0.086(8)
C8 C Uiso -0.407(3) 0.187(2) 0.112(2) 1.000 0.084(8)
C9 C Uiso 0.234(3) 0.702(2) 0.189(3) 1.000 0.066(6)
C10 C Uiso 0.249(3) 0.601(2) 0.123(2) 1.000 0.065(6)
C11 C Uiso 0.337(3) 0.522(2) 0.169(2) 1.000 0.056(6)
C12 C Uiso 0.420(2) 0.559(2) 0.281(2) 1.000 0.049(6)
C13 C Uiso 0.409(3) 0.660(2) 0.347(2) 1.000 0.066(6)
C14 C Uiso 0.313(3) 0.731(2) 0.299(3) 1.000 0.072(8)
C15 C Uiso 0.350(3) 0.407(2) 0.095(2) 1.000 0.091(8)
C16 C Uiso 0.527(2) 0.478(2) 0.329(2) 1.000 0.075(6)
Bi1 Bi Uiso 0.00340(10) 0.08513(9) 0.31600(10) 1.000 0.0402(9)
Cl1 Cl Uiso 0.2109(7) 0.2599(6) 0.4178(7) 1.000 0.058(5)
Cl2 Cl Uiso 0.0955(8) -0.0796(6) 0.4265(6) 1.000 0.057(5)
Cl3 Cl Uiso 0.1335(8) 0.0458(8) 0.1560(7) 1.000 0.075(5)
Bi2 Bi Uiso 0.05950(10) 0.48161(9) 0.31690(10) 1.000 0.0450(10)
Cl4 Cl Uiso -0.0256(8) 0.3115(6) 0.1529(6) 1.000 0.058(5)
Cl5 Cl Uiso -0.1161(8) 0.5933(7) 0.2279(8) 1.000 0.075(5)
Cl6 Cl Uiso -0.1217(8) 0.3586(7) 0.4344(7) 1.000 0.065(5)
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'
Bi Bi -4.1077 10.2566 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 ' 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
_geom_angle_publ_flag
Cl2 Bi1 Cl3 88.2(3) yes
Cl1 Bi1 Cl2 93.5(2) yes
Cl1 Bi1 Cl3 92.4(3) yes
Cl4 Bi2 Cl5 91.6(3) yes
Cl4 Bi2 Cl6 88.8(2) yes
Cl5 Bi2 Cl6 90.5(3) yes
C2 C1 C6 122(2) no
C1 C2 C3 119(2) no
C2 C3 C4 122(2) no
C3 C4 C7 120(2) no
C3 C4 C5 120(2) no
C5 C4 C7 121(2) no
C4 C5 C6 120(2) no
C4 C5 C8 121.2(19) no
C6 C5 C8 119(2) no
C1 C6 C5 118(2) no
C10 C9 C14 118(3) no
C9 C10 C11 123(2) no
C10 C11 C12 116(2) no
C10 C11 C15 122(2) no
C12 C11 C15 121(2) no
C11 C12 C13 122(2) no
C11 C12 C16 117(2) no
C13 C12 C16 121(2) no
C12 C13 C14 119(2) no
C9 C14 C13 121(2) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Bi1 Cl3 2.442(8) yes
Bi1 Cl1 2.516(7) yes
Bi1 Cl2 2.477(7) yes
Bi2 Cl6 2.530(8) yes
Bi2 Cl4 2.480(7) yes
Bi2 Cl5 2.424(8) yes
C1 C2 1.38(3) no
C1 C6 1.40(3) no
C2 C3 1.37(3) no
C3 C4 1.36(3) no
C4 C7 1.51(4) no
C4 C5 1.40(3) no
C5 C6 1.38(3) no
C5 C8 1.53(3) no
C9 C10 1.36(4) no
C9 C14 1.33(5) no
C10 C11 1.40(4) no
C11 C12 1.37(3) no
C11 C15 1.53(3) no
C12 C16 1.56(3) no
C12 C13 1.35(3) no
C13 C14 1.40(4) no
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_publ_flag
C6 C1 C2 C3 -3(4) no
C2 C1 C6 C5 1(4) no
C1 C2 C3 C4 3(4) no
C2 C3 C4 C5 0(3) no
C2 C3 C4 C7 -179(2) no
C3 C4 C5 C6 -1(3) no
C3 C4 C5 C8 180(2) no
C7 C4 C5 C6 177(2) no
C7 C4 C5 C8 -2(3) no
C4 C5 C6 C1 1(3) no
C8 C5 C6 C1 180(2) no
C14 C9 C10 C11 4(4) no
C10 C9 C14 C13 0(4) no
C9 C10 C11 C12 -7(4) no
C9 C10 C11 C15 179(3) no
C10 C11 C12 C13 5(4) no
C10 C11 C12 C16 -175(2) no
C15 C11 C12 C13 -180(2) no
C15 C11 C12 C16 0(3) no
C11 C12 C13 C14 -2(4) no
C16 C12 C13 C14 179(2) no
C12 C13 C14 C9 -1(4) no
