#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (mar 27 de ene de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/08/1010811.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_1010811
loop_
_publ_author_name
'Silberstein, A'
_publ_section_title
;
Etude cristallographique du bromure double de cuivre et de potassium.
;
_journal_coden_ASTM              COREAF
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences
(1884 - 1965)
;
_journal_page_first              540
_journal_page_last               542
_journal_volume                  209
_journal_year                    1939
_chemical_formula_structural     'K Cu Br3'
_chemical_formula_sum            'Br3 Cu K'
_chemical_name_systematic        'Potassium copper bromide'
_space_group_IT_number           11
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.38(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.28
_cell_length_b                   14.43
_cell_length_c                   9.68
_cell_volume                     567.3
_exptl_crystal_density_meas      3.92
_cod_database_code               1010811
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,-z
-x,-y,-z
x,1/2-y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
