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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/17/1001751.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_1001751
loop_
_publ_author_name
'Daturi, M'
'Borel, M M'
'Leclaire, A'
'Savary, L'
'Costentin, G'
'Lavalley, J C'
'Raveau, B'
_publ_section_title
;
Crystallographic and catalytic studies of a new solid solution Cd Mox
W1-x O4
;
_journal_coden_ASTM              JCPBAN
_journal_name_full
;
Journal de Chimie Physique et de Physico-Chimie Biologique
;
_journal_page_first              2043
_journal_page_last               2053
_journal_volume                  93
_journal_year                    1996
_chemical_formula_structural     'Cd (W O4)'
_chemical_formula_sum            'Cd O4 W'
_chemical_name_systematic        'Cadmium tungstate'
_space_group_IT_number           13
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.519(8)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.0289(4)
_cell_length_b                   5.8596(5)
_cell_length_c                   5.0715(6)
_cell_volume                     149.4
_refine_ls_R_factor_all          0.037
_cod_database_code               1001751
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
W1 W6+ 2 e 0. 0.17847(9) 0.25 1. 0 d
Cd1 Cd2+ 2 f 0.5 0.3027(2) 0.75 1. 0 d
O1 O2- 4 g 0.242(1) 0.372(1) 0.384(1) 1. 0 d
O2 O2- 4 g 0.202(1) 0.096(1) -0.049(1) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
W6+ 6.000
Cd2+ 2.000
O2- -2.000
