#------------------------------------------------------------------------------
#$Date: 2008-01-13 22:15:36 +0000 (Sun, 13 Jan 2008) $
#$Revision: 14 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000204.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_2000204
_journal_name_full 'Acta Cryst. C'
_journal_year   1991
_journal_volume  47
_journal_page_first  2019
_journal_page_last  2023
loop_
_publ_author_name
 'Blackburn, A.C.'
 'Gallucci, J.C.'
 'Gerkin, R.E.'
_chemical_formula_moiety  'Cu (H2 O)6,(Br O3)2'
_chemical_formula_sum  'Br2 Cu H12 O12'
_chemical_formula_weight  427.44
_symmetry_cell_setting  cubic
_symmetry_space_group_name_H-M  'P a -3'
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_cell_length_a  10.3240(6)
_cell_length_b  10.3240(6)
_cell_length_c  10.3240(6)
_cell_angle_alpha  90
_cell_angle_beta  90
_cell_angle_gamma  90
_cell_volume  1100.38(4)
_cell_formula_units_Z  4
_exptl_crystal_density_diffrn  2.580
_exptl_crystal_density_meas  ?
_exptl_crystal_F_000  828
_exptl_absorpt_coefficient_mu  9.232
_diffrn_radiation_type  Mo
_diffrn_radiation_wavelength  0.71073
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
 Cu .0 .0 .0
 Br .25992(4) .25992 .25992
 O(1) .1686(3) .1565(4) .3405(4)
 O(2) .0350(4) -.0299(4) .1960(4)
 H(1) .053(6) .022(5) .229(6)
 H(2) -.026(5) -.052(6) .223(6)