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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/15/2001567.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2001567
loop_
_publ_author_name
'Begley, M. J.'
'Sowerby, D. B.'
_publ_section_title
;
 Structures of triphenylantimony(V) dibromide and dichloride
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1044
_journal_page_last               1046
_journal_paper_doi               10.1107/S0108270192011958
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C18 H15 Br2 Sb'
_chemical_formula_weight         513.0
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   24.179(8)
_cell_length_b                   10.282(3)
_cell_length_c                   14.234(5)
_cell_volume                     3539(2)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.7107
_exptl_absorpt_coefficient_mu    6.36
_exptl_crystal_density_diffrn    1.93
_exptl_crystal_F_000             1952
_cod_data_source_file            al1016.cif
_cod_data_source_block           al1016_structure_2_of_2
_cod_original_cell_volume        3538.7
_cod_original_formula_sum        'C18 H15 Br2 Sb1'
_cod_database_code               2001567
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Sb(1) .0000 .0000 .0000 .0503
Br(1) -.04694(5) .23100(10) .00150(10) .0726
C(1) .0681(5) .0740(10) -.0765(8) .0616
C(2) .1200(7) .049(2) -.0460(10) .0998
C(3) .1635(8) .099(3) -.099(2) .1326
C(4) .1558(9) .161(2) -.180(2) .1083
C(5) .105(2) .175(3) -.212(2) .1419
C(6) .0569(7) .134(2) -.1580(10) .0973
C(11) .0000 .0000 .1490(9) .0469
C(12) .0481 .006(3) .1970(10) .0966
C(13) .0467(7) .002(3) .2940(10) .0932
C(14) .0000 .0000 .3420(10) .0811
H(2) .1269 -.0063 .0134 ?
H(3) .2033 .0873 -.0770 ?
H(4) .1874 .2008 -.2161 ?
H(5) .0974 .2278 -.2728 ?
H(6) .0180 .1464 -.1811 ?
H(12) .0848 .0019 .1625 ?
H(13) .0821 .0107 .3299 ?
H(14) .0000 .000 .4127 ?
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
Br(1) Sb(1) Br(1) 179.06(9)
Br(1) Sb(1) C(1) 91.0(3)
Br(1) Sb(1) C(1') 89.5(3)
Br(1) Sb(1) C(11) 89.5(4)
C(1) Sb(1) C(11) 121.0(3)
C(1) Sb(1) C(1) 118.0(7)
Sb(1) C(1) C(2) 119.0(10)
Sb(1) C(1) C(6) 117.0(10)
Sb(1) C(11) C(12) 120.5(9)
C2 C1 C6 123.0(10)
C1 C2 C3 117(2)
C2 C3 C4 123(2)
C3 C4 C5 119(2)
C4 C5 C6 122(2)
C1 C6 C5 115(2)
C12 C11 C16 119(2)
C11 C12 C13 119(2)
C12 C13 C14 123(2)
C13 C14 C15 118(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) C(2) 1.35(2)
C(1) C(6) 1.35(2)
C(2) C(3) 1.39(3)
C(3) C(4) 1.32(3)
C(4) C(5) 1.32(4)
C(5) C(6) 1.45(3)
C(11) C(12) 1.350(10)
C(12) C(13) 1.38(2)
C(13) C(14) 1.32(2)
