#------------------------------------------------------------------------------
#$Date: 2026-06-05 11:55:31 +0100 (Fri, 05 Jun 2026) $
#$Revision: 306242 $
#$URL: svn://www.crystallography.net/cod/cif/1/57/73/1577381.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_1577381
loop_
_publ_author_name
'Managave, Kirti G.'
'Pedanekar, Rupesh S.'
'Namade, Lahu D.'
'Rajpure, Keshav Y.'
'Kim, Sung J.'
'Ganbavle, Vinayak V.'
_publ_section_title
;
 Efficient dye degradation using citrated sol-gel synthesized durable ZnO
 nanoparticles
;
_journal_name_full               'Ceramics International'
_journal_paper_doi               10.1016/j.ceramint.2025.09.161
_journal_volume                  51
_journal_year                    2025
_chemical_formula_sum            'O Zn'
_chemical_name_common            hexagonal
_chemical_name_systematic        'Zn O'
_space_group_IT_number           186
_space_group_name_Hall           'P 6c -2c'
_space_group_name_H-M_alt        'P 63 m c'
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   3.251
_cell_length_b                   3.251
_cell_length_c                   5.209
_cell_volume                     47.678
_exptl_crystal_density_diffrn    5.670
_journal_article_reference       27
_cod_data_source_file            Z1_500.cif
_cod_data_source_block           2300112
_cod_depositor_comments          'Mistake in author list'
_cod_original_cell_volume        47.598
_cod_original_formula_sum        'O Zn'
_cod_database_code               1577381
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x, -y, z+1/2'
'y, -x+y, z+1/2'
'x-y, x, z+1/2'
'-y, -x, z'
'-x+y, y, z'
'x, x-y, z'
'y, x, z+1/2'
'x-y, -y, z+1/2'
'-x, -x+y, z+1/2'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Zn 0.0068(4) 0.0068(4) 0.0061(4) 0.0034(2) 0.000 0.000
O 0.007(2) 0.007(2) 0.008(2) 0.0036(9) 0.000 0.000
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
Zn Zn 0.3333 0.6667 0.0000 0.0065(4) Uani d S 1 .
O O 0.3333 0.6667 0.3823(10) 0.0075(11) Uani d S 1 .