#------------------------------------------------------------------------------
#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2200842.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_2200842
loop_
_publ_author_name
'\.Ismail \,Celik'
'Ahmet Tutar'
'Mehmet Akkurt'
'Yusuf \"Ozcan'
'Osman \,Cakmak'
_publ_section_title
;
5,7,7,8,10-Pentabromo-7,8-dihydrobenzocyclooctene
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              o314
_journal_page_last               o316
_journal_volume                  58
_journal_year                    2002
_chemical_formula_iupac          'C12 H7 Br5'
_chemical_formula_moiety         'C12 H7 Br5'
_chemical_formula_sum            'C12 H7 Br5'
_chemical_formula_weight         550.73
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.000(5)
_cell_angle_beta                 112.957(5)
_cell_angle_gamma                90.000(5)
_cell_formula_units_Z            4
_cell_length_a                   11.727(5)
_cell_length_b                   11.250(5)
_cell_length_c                   12.104(5)
_cell_measurement_temperature    293(2)
_cell_volume                     1470.4(11)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    2.488
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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               2200842
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x+1/2, -y+1/2, z+1/2'
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
C3 -.0111(12) .3204(9) .4856(11) .074(3) Uani d . 1 . . C
H3 -.0729 .3667 .4942 .089 Uiso calc R 1 . . H
C4 .1106(13) .3404(9) .5580(10) .074(3) Uani d . 1 . . C
H4 .1319 .4000 .6157 .089 Uiso calc R 1 . . H
C6 .1738(9) .1818(7) .4584(8) .047(2) Uani d . 1 . . C
C8 .3121(8) .0814(8) .3656(8) .055(2) Uani d . 1 . . C
H8 .3803 .0312 .3869 .066 Uiso calc R 1 . . H
C9 .2635(9) .1225(8) .2394(8) .061(3) Uani d U 1 . . C
C5 .2008(10) .2710(8) .5441(9) .065(3) Uani d . 1 . . C
H5 .2831 .2845 .5941 .078 Uiso calc R 1 . . H
C7 .2744(7) .1043(7) .4532(7) .046(2) Uani d . 1 . . C
C10 .1373(9) .1583(9) .1861(8) .075(3) Uani d . 1 . . C
H10 .1317 .2260 .2346 .090 Uiso calc R 1 . . H
C1 .0489(8) .1632(8) .3830(8) .050(2) Uani d . 1 . . C
C12 .0110(8) .0735(7) .2863(8) .050(2) Uani d . 1 . . C
C2 -.0421(9) .2319(8) .4002(9) .064(3) Uani d . 1 . . C
H2 -.1251 .2176 .3532 .077 Uiso calc R 1 . . H
C11 .0490(8) .0688(8) .1990(8) .055(2) Uani d . 1 . . C
H11 .0205 .0079 .1428 .066 Uiso calc R 1 . . H
Br3 .27169(11) -.01830(8) .13426(10) .0669(3) Uani d U 1 . . Br
Br4 .07589(10) .21777(9) .02554(9) .0689(3) Uani d . 1 . . Br
Br2 .38092(10) .23950(8) .22461(9) .0640(3) Uani d . 1 . . Br
Br1 .37014(10) .03489(11) .60559(10) .0819(4) Uani d . 1 . . Br
Br5 -.10453(10) -.04079(9) .29382(11) .0784(4) Uani d . 1 . . Br
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
C3 .098(10) .056(7) .086(9) .028(6) .056(8) .011(6)
C4 .101(10) .057(7) .074(8) .006(7) .043(8) -.001(6)
C6 .047(7) .050(5) .049(5) .008(5) .026(5) .011(4)
C8 .029(6) .072(6) .058(6) .007(5) .011(5) .019(5)
C9 .043(7) .090(7) .053(6) .001(5) .022(5) .019(5)
C5 .060(8) .069(7) .069(7) -.011(6) .027(6) -.004(6)
C7 .021(5) .063(6) .048(5) .008(4) .007(4) .013(4)
C10 .053(8) .102(8) .063(7) -.012(6) .016(6) .027(6)
C1 .033(6) .063(6) .055(6) .016(5) .018(5) .011(5)
C12 .036(6) .052(6) .070(6) .007(4) .028(5) .008(5)
C2 .048(7) .075(7) .071(7) .013(6) .024(6) .014(6)
C11 .044(6) .060(6) .055(6) -.014(5) .013(5) -.006(5)
Br3 .0807(8) .0529(6) .0819(7) .0005(5) .0478(6) -.0078(5)
Br4 .0686(8) .0747(7) .0568(6) .0120(6) .0171(5) .0099(5)
Br2 .0581(7) .0751(7) .0665(6) -.0239(5) .0326(5) -.0136(5)
Br1 .0510(7) .1344(10) .0627(7) .0288(7) .0249(5) .0282(7)
Br5 .0522(7) .0874(8) .1031(9) -.0136(6) .0383(6) .0070(7)
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
C3 C4 . 1.371(14) ?
C3 C2 . 1.378(13) ?
C3 H3 . .9300 ?
C4 C5 . 1.377(13) ?
C4 H4 . .9300 ?
C6 C5 . 1.388(12) ?
C6 C1 . 1.407(12) ?
C6 C7 . 1.488(11) y
C8 C7 . 1.323(11) y
C8 C9 . 1.482(12) y
C8 H8 . .9300 ?
C9 C10 . 1.422(13) y
C9 Br2 . 1.963(9) y
C9 Br3 . 2.057(10) y
C5 H5 . .9300 ?
C7 Br1 . 1.912(8) y
C10 C11 . 1.496(12) y
C10 Br4 . 1.911(9) y
C10 H10 . .9800 ?
C1 C2 . 1.398(12) y
C1 C12 . 1.477(12) y
C12 C11 . 1.298(11) y
C12 Br5 . 1.896(8) y
C2 H2 . .9300 ?
C11 H11 . .9300 ?