#------------------------------------------------------------------------------
#$Date: 2016-01-26 12:49:15 +0100 (mar 26 de ene de 2016) $
#$Revision: 175087 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/04/1010440.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_1010440
loop_
_publ_author_name
'Sasvári, K.'
_publ_section_title
;
 Die Struktur des Silberpermanganats AgMnO₄
;
_journal_coden_ASTM              ZEKGAX
_journal_name_full
;
 Zeitschrift für Kristallographie - Crystalline Materials
;
_journal_paper_doi               10.1524/zkri.1938.99.1.9
_journal_issue                   1-6
_journal_page_first              9
_journal_page_last               15
_journal_volume                  99
_journal_year                    1938
_chemical_formula_structural     'Ag Mn O4'
_chemical_formula_sum            'Ag Mn O4'
_chemical_name_systematic        'Silver manganate(VII)'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 92
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.665
_cell_length_b                   8.27
_cell_length_c                   7.127
_cell_volume                     333.7
_exptl_crystal_density_meas      4.49
_cod_database_code               1010440
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2+z
-x,-y,-z
1/2-x,1/2+y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ag1 Ag1+ 4 e 0.25 0.31 0.34 1. 0 d
Mn1 Mn7+ 4 e 0.25 -0.03 -0.31 1. 0 d
O1 O2- 4 e 0.25 -0.103 0.456 1. 0 d
O2 O2- 4 e 0.25 0.175 0.605 1. 0 d
O3 O2- 4 e 0.02 -0.068 0.75 1. 0 d
O4 O2- 4 e 0.48 -0.068 0.75 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ag1+ 1.000
Mn7+ 7.000
O2- -2.000
