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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/09/1520992.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_1520992
loop_
_publ_author_name
'Cudennec, Y.'
'Riou, A.'
'Lecerf, A.'
'Gerault, Y.'
_publ_section_title
;
 Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and
 relationship to brucite type
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              308
_journal_page_last               312
_journal_volume                  151
_journal_year                    2000
_chemical_formula_sum            'Cl Cu H O'
_chemical_name_systematic        'Cu (O H) Cl'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 118.138
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.2953
_cell_length_b                   6.6649
_cell_length_c                   5.558
_cell_volume                     205.639
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Cudennec_JSSCBI_2000_1870.cif
_cod_data_source_block           H1Cl1Cu1O1
_cod_original_cell_volume        205.6391
_cod_original_formula_sum        'H1 Cl1 Cu1 O1'
_cod_database_code               1520992
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cu1 Cu+2 0.03201 0.11772 0.28577 1 0.0
O1 O-2 0.8807 0.1478 0.5318 1 0.0
Cl1 Cl-1 0.3115 0.0907 0.1334 1 0.0
H1 H+1 0.674 0.128 0.528 1 0.0
