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#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/41/9014119.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9014119
loop_
_publ_author_name
'Brese, N. E.'
'O'Keeffe M'
'Ramakrishna, B. L.'
'von Dreele, R. B.'
_publ_section_title
;
 Low-temperature structures of CuO and AgO and their
 relationships to those of MgO and PdO
 Note: T = 9 K
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              184
_journal_page_last               190
_journal_paper_doi               10.1016/0022-4596(90)90310-T
_journal_volume                  89
_journal_year                    1990
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Ag O'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 107.663
_cell_angle_gamma                90
_cell_length_a                   5.8517
_cell_length_b                   3.4674
_cell_length_c                   5.4838
_cell_formula_units_Z            4
_cell_volume                     106.022
_database_code_amcsd             0018807
_exptl_crystal_density_diffrn    7.760
_cod_database_code               9014119
_amcsd_formula_title             AgO
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ag1 0.00000 0.00000 0.00000 0.00130
Ag2 0.50000 0.00000 0.50000 0.00170
O 0.29490 0.34700 0.21870 0.00100
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018807
_cod_duplicate_entry 1509688
