#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/06/2200658.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_2200658
loop_
_publ_author_name
'Eriksson, Lars'
'Hu, Jiwei'
_publ_section_title
;
Phenyl 2,4,6-tribromophenyl ether
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              o930
_journal_page_last               o932
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          'C12 H7 Br3 O'
_chemical_formula_moiety         'C12 H7 Br3 O'
_chemical_formula_sum            'C12 H7 Br3 O'
_chemical_formula_weight         406.91
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                109.43(5)
_cell_angle_beta                 99.76(4)
_cell_angle_gamma                97.37(5)
_cell_formula_units_Z            2
_cell_length_a                   5.994(2)
_cell_length_b                   10.182(5)
_cell_length_c                   11.479(5)
_cell_measurement_temperature    293(2)
_cell_volume                     638.1(3)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    2.118
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2200658
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Br1 .07262(9) .73606(6) .15501(4) .08616(19) Uani d . 1 . . Br
Br2 .77796(8) .57412(5) .44077(4) .07397(16) Uani d . 1 . . Br
Br3 .28026(9) .97473(5) .68889(4) .07956(18) Uani d . 1 . . Br
O .4696(5) .5877(3) .2044(2) .0617(7) Uani d . 1 . . O
C1 .4208(7) .6706(4) .3159(3) .0513(9) Uani d . 1 . . C
C2 .2538(7) .7518(4) .3119(3) .0558(10) Uani d . 1 . . C
C3 .2126(7) .8431(4) .4224(3) .0622(10) Uani d . 1 . . C
H3 .1000 .8976 .4195 .075 Uiso calc R 1 . . H
C4 .3426(7) .8514(4) .5372(3) .0563(10) Uani d . 1 . . C
C5 .5095(7) .7737(4) .5446(3) .0566(10) Uani d . 1 . . C
H5 .5949 .7805 .6228 .068 Uiso calc R 1 . . H
C6 .5486(6) .6846(4) .4330(3) .0520(9) Uani d . 1 . . C
C7 .3932(7) .4412(4) .1640(3) .0528(10) Uani d . 1 . . C
C8 .1430(9) .2331(5) .1495(4) .0745(12) Uani d . 1 . . C
H8 .0165 .1901 .1699 .089 Uiso calc R 1 . . H
C9 .2065(8) .3802(4) .1957(3) .0610(11) Uani d . 1 . . C
H9 .1241 .4362 .2471 .073 Uiso calc R 1 . . H
C10 .2649(10) .1507(5) .0742(4) .0842(15) Uani d . 1 . . C
H10 .2232 .0521 .0450 .101 Uiso calc R 1 . . H
C11 .4488(10) .2142(6) .0422(4) .0856(15) Uani d . 1 . . C
H11 .5300 .1580 -.0100 .103 Uiso calc R 1 . . H
C12 .5148(8) .3595(5) .0859(3) .0674(12) Uani d . 1 . . C
H12 .6390 .4020 .0635 .081 Uiso calc R 1 . . H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Br1 .0885(4) .1222(4) .0522(2) .0472(3) .0070(2) .0321(2)
Br2 .0660(3) .0895(3) .0816(3) .0366(2) .0182(2) .0420(2)
Br3 .1070(4) .0740(3) .0548(2) .0298(3) .0220(2) .0135(2)
O .076(2) .0645(17) .0588(14) .0225(14) .0345(14) .0280(13)
C1 .057(3) .051(2) .0513(19) .0105(18) .0153(17) .0234(16)
C2 .060(3) .063(2) .0479(18) .0191(19) .0093(17) .0238(17)
C3 .069(3) .066(2) .059(2) .028(2) .0152(19) .0248(19)
C4 .066(3) .047(2) .052(2) .0110(19) .0148(19) .0124(16)
C5 .065(3) .051(2) .0488(19) .0068(19) .0033(18) .0176(17)
C6 .047(2) .053(2) .066(2) .0131(17) .0138(18) .0313(18)
C7 .059(3) .065(3) .0409(17) .021(2) .0109(17) .0241(17)
C8 .075(3) .076(3) .064(2) -.001(2) .004(2) .027(2)
C9 .067(3) .065(3) .0482(19) .017(2) .0126(19) .0154(18)
C10 .095(4) .067(3) .067(3) .017(3) -.011(3) .008(2)
C11 .085(4) .088(4) .065(3) .041(3) .003(3) .001(2)
C12 .068(3) .082(3) .053(2) .030(2) .018(2) .019(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Br1 C2 . 1.884(4) yes
Br2 C6 . 1.894(4) yes
Br3 C4 . 1.907(4) yes
O C1 . 1.381(4) yes
O C7 . 1.394(4) yes
C1 C6 . 1.382(5) ?
C1 C2 . 1.383(5) ?
C2 C3 . 1.383(5) ?
C3 C4 . 1.382(5) ?
C3 H3 . .9300 ?
C4 C5 . 1.362(5) ?
C5 C6 . 1.379(5) ?
C5 H5 . .9300 ?
C7 C9 . 1.371(5) ?
C7 C12 . 1.382(5) ?
C8 C10 . 1.368(7) ?
C8 C9 . 1.388(6) ?
C8 H8 . .9300 ?
C9 H9 . .9300 ?
C10 C11 . 1.372(7) ?
C10 H10 . .9300 ?
C11 C12 . 1.373(6) ?
C11 H11 . .9300 ?
C12 H12 . .9300 ?