#------------------------------------------------------------------------------
#$Date: 2024-05-09 08:04:19 +0300 (Thu, 09 May 2024) $
#$Revision: 291791 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/15/1571591.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_1571591
loop_
_publ_author_name
'Patil, Amitkumar R.'
'Dongale, Tukaram D.'
'Pedanekar, Rupesh S.'
'Sutar,Santosh S.'
'Kamat, Rajanish K.'
'Rajpure, Keshav Y.'
_publ_section_title
;
 Multilevel resistive switching in hydrothermally synthesized FeWO4 thin
 film-based memristive device for non-volatile memory application
;
_journal_name_full               'Journal of Colloid and Interface Science'
_journal_page_first              444
_journal_paper_doi               10.1016/j.jcis.2024.04.222
_journal_volume                  669
_journal_year                    2024
_chemical_formula_structural     FeWO4
_chemical_formula_sum            'Fe O4 W'
_chemical_formula_weight         303.6946
_chemical_name_common            '   light wolframite'
_space_group_IT_number           13
_space_group_name_Hall           '-P 2yc'
_space_group_name_H-M_alt        'P 1 2/c 1'
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0801
_cell_angle_gamma                90.0000
_cell_formula_units_Z            2
_cell_length_a                   4.7537
_cell_length_b                   5.7244
_cell_length_c                   4.9738
_cell_volume                     135.347
_exptl_crystal_density_diffrn    7.210
_cod_data_source_file            FWO_9.txt
_cod_data_source_block
/var/www/html/cod/tmp/uploads/1715230646.9753-98C9596094087535.cif
_cod_original_cell_volume        135.3493
_cod_original_sg_symbol_H-M      'P 2/c'
_cod_original_formula_sum        'Fe W O4'
_cod_database_code               1571591
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
'-x, y, -z+1/2'
'x, -y, z+1/2'
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_U_iso_or_equiv
W 0.50 0.000000 0.18114 0.250000 Uiso 4.55265
Fe 0.50 0.500000 0.32064 0.750000 Uiso 4.53291
O1 1.0 0.25961 0.38573 0.39772 Uiso 4.53528
O2 1.0 0.21500 0.10670 0.287580 Uiso 4.53528
