#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1001751.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
_chemical_name_systematic          'Cadmium tungstate'
_chemical_formula_structural       'Cd (W O4)'
_chemical_formula_sum              'Cd O4 W'
_publ_section_title
;
Crystallographic and catalytic studies of a new solid solution Cd Mox
W1-x O4
;
loop_
_publ_author_name
  'Daturi, M'
  'Borel, M M'
  'Leclaire, A'
  'Savary, L'
  'Costentin, G'
  'Lavalley, J C'
  'Raveau, B'
_journal_name_full
;
Journal de Chimie Physique et de Physico-Chimie Biologique
;
_journal_coden_ASTM                JCPBAN
_journal_volume                    93
_journal_year                      1996
_journal_page_first                2043
_journal_page_last                 2053
_cell_length_a                     5.0289(4)
_cell_length_b                     5.8596(5)
_cell_length_c                     5.0715(6)
_cell_angle_alpha                  90
_cell_angle_beta                   91.519(8)
_cell_angle_gamma                  90
_cell_volume                       149.4
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'P 1 2/c 1'
_symmetry_Int_Tables_number        13
_symmetry_cell_setting             monoclinic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,y,1/2-z'
  '-x,-y,-z'
  'x,-y,1/2+z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  W6+    6.000
  Cd2+   2.000
  O2-   -2.000
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
_refine_ls_R_factor_all            0.037