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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/55/1525523.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_1525523
loop_
_publ_author_name
'Zobetz, E.'
_publ_section_title
;
 Die Kristallstruktur der isotypen Verbindungen K Ag (N O3)2, (N H4) Ag (N
 O3)2 und Rb Ag (N O3)2
;
_journal_name_full
;
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-)
;
_journal_page_first              1253
_journal_page_last               1263
_journal_volume                  111
_journal_year                    1980
_chemical_formula_sum            'Ag H4 N3 O6'
_chemical_name_systematic        '(N H4) Ag (N O3)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.57
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.28
_cell_length_b                   5.04
_cell_length_c                   8.228
_cell_volume                     587.018
_citation_journal_id_ASTM        MOCMB7
_cod_data_source_file            Zobetz_MOCMB7_1980_445.cif
_cod_data_source_block           H4Ag1N3O6
_cod_original_cell_volume        587.0179
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        'H4 Ag1 N3 O6'
_cod_database_code               1525523
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x-1/2,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
N3 N+5 0.1679 0.3816 0.5687 1 0.0
O6 O-2 0.1437 0.5073 0.4421 1 0.0
Ag1 Ag+1 0.27335 0.43615 0.20002 1 0.0
N2 N+5 0.105 0.4799 -0.0595 1 0.0
O2 O-2 0.1177 0.2473 -0.014 1 0.0
O4 O-2 0.134 0.1536 0.585 1 0.0
N1 N-3 0.0564 0.9637 0.2655 1 0.0
O3 O-2 0.0426 0.5361 -0.1732 1 0.0
O5 O-2 0.226 0.4707 0.6822 1 0.0
O1 O-2 0.156 0.6597 0.0109 1 0.0
