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#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/16/2101681.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_2101681
loop_
_publ_author_name
'Schofield, P. F.'
'Knight, K. S.'
'Redfern, S. A. T.'
'Cressey, G.'
_publ_section_title
;
 Distortion Characteristics Across the Structural Phase Transition in
 (Cu~1{-~x}Znₓ)WO₄
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              102
_journal_page_last               112
_journal_paper_doi               10.1107/S0108768196010403
_journal_volume                  53
_journal_year                    1997
_chemical_formula_sum            'Cu0.4 O4 W Zn0.6'
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                89.2071(13)
_cell_angle_beta                 91.4870(12)
_cell_angle_gamma                93.9239(13)
_cell_formula_units_Z            2
_cell_length_a                   4.69097(9)
_cell_length_b                   5.77510(9)
_cell_length_c                   4.90169(7)
_cell_volume                     132.425(4)
_diffrn_radiation_probe          neutron
_diffrn_radiation_type           neutron
_diffrn_radiation_wavelength     1.227
_cod_data_source_file            ha0150.cif
_cod_data_source_block           60
_cod_original_formula_sum        'Cu0.40 O4 W1 Zn0.60'
_cod_database_code               2101681
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Zn 0.4976(9) 0.6764(8) 0.2597(9)
W -0.0076(12) 0.1779(9) 0.2479(12)
O1 0.2533(10) 0.3804(8) 0.3974(10)
O2 0.2182(10) 0.9031(8) 0.4431(12)
O3 0.7435(12) 0.3667(9) 0.0825(13)
O4 0.7857(10) 0.8885(8) 0.0689(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Zn O2 . 2.137(7) no
Zn O1 . 2.105(6) no
Zn O3 . 2.380(8) no
Zn O4 . 2.002(7) no
Zn O1 2_666 2.058(7) no
Zn O3 2_665 2.007(8) no
W O1 . 1.784(9) no
W O2 1_545 2.167(9) no
W O3 1_455 1.819(9) no
W O4 1_445 2.069(9) no
W O2 2_566 1.867(9) no
W O4 2_665 1.949(9) no
