#------------------------------------------------------------------------------
#$Date: 2025-06-03 07:07:27 +0200 (Tue 03 de Jun de 2025) $
#$Revision: 299920 $
#$URL: svn://www.crystallography.net/cod/cif/1/57/47/1574782.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_1574782
_publ_author_name
'Amitkumar R. Patil, Tukaram D. Dongale, Lahu D.Namade, Keshav Y. Rajpure'
_publ_section_title
;
 Resistive switching in spray-pyrolyzed BaWO4 thin films
;
_journal_name_full
'Colloids and Surfaces A: Physicochemical and Engineering Aspects'
_journal_page_first              137352
_journal_paper_doi               10.1016/j.colsurfa.2025.137352
_journal_volume                  723
_journal_year                    2025
_chemical_formula_structural     BaWO4
_chemical_formula_sum            'Ba O4 W'
_chemical_formula_weight         385.16
_chemical_name_common            '   Crystal structures of Ba-molybdate '
_space_group_IT_number           88
_space_group_name_Hall           '-I 4ad'
_space_group_name_H-M_alt        'I 41/a :2'
_cell_angle_alpha                90.000000
_cell_angle_beta                 90.000000
_cell_angle_gamma                90.000000
_cell_formula_units_Z            2
_cell_length_a                   5.618210
_cell_length_b                   5.618210
_cell_length_c                   12.72820(16)
_cell_volume                     401.757(5)
_exptl_crystal_density_diffrn    6.368
_cod_data_source_file            BaWO4.cif
_cod_data_source_block
/var/www/html/cod/tmp/uploads/1748926686.5323-98C9596094087535.cif
_cod_original_cell_volume        401.756490
_cod_original_sg_symbol_H-M      'I 41/a'
_cod_database_code               1574782
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
'-x+1/2, -y, z+1/2'
'x+1/2, y, -z+1/2'
'-y+3/4, x+1/4, z+1/4'
'y+1/4, -x+3/4, -z+3/4'
'y+3/4, -x+3/4, z+3/4'
'-y+1/4, x+1/4, -z+1/4'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, -z+1/2'
'-x, -y+1/2, z'
'x, y+1/2, -z'
'-y+1/4, x+3/4, z+3/4'
'y+3/4, -x+1/4, -z+1/4'
'y+1/4, -x+1/4, z+1/4'
'-y+3/4, x+3/4, -z+3/4'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_type_symbol
Ba1 1.0 0.000000 0.750000 0.375000 Uiso Ba
O1 0.5000 0.1422(18) 0.153(2) 0.2174(11) Uiso O
O2 0.5000 0.224(2) 0.285(3) 0.0378(9) Uiso O
W1 1.0 0.000000 0.250000 0.125000 Uiso W
