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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/2/31/04/2310422.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310422
loop_
_publ_author_name
'de Wolff, P.M.'
_publ_section_title
;
 The crystal structure of gamma- Cd (O H)2
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              432
_journal_page_last               433
_journal_volume                  21
_journal_year                    1966
_chemical_formula_sum            'Cd H2 O2'
_chemical_name_systematic        'Cd (O H)2'
_space_group_IT_number           8
_symmetry_space_group_name_Hall  'I -2y'
_symmetry_space_group_name_H-M   'I 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.4
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.67
_cell_length_b                   10.25
_cell_length_c                   3.41
_cell_volume                     198.122
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            deWolff_ACCRA9_1966_1072.cif
_cod_data_source_block           H2Cd1O2
_cod_original_cell_volume        198.1215
_cod_original_sg_symbol_Hall     'C -2y (x,y,-x+z)'
_cod_original_formula_sum        'H2 Cd1 O2'
_cod_database_code               2310422
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
x+1/2,-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
O1 O-2 0.105 0 0.508 1 0.0
O2 O-2 0.714 0 0.006 1 0.0
O3 O-2 0.879 0.879 0.583 1 0.0
Cd1 Cd+2 0 0.1522 0 1 0.0
