#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/94/1509419.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_1509419
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_paper_doi               10.1007/BF00903652
_journal_volume                  111
_journal_year                    1980
_chemical_formula_sum            'Ag K N2 O6'
_chemical_name_systematic        'K 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                 97.76
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.953
_cell_length_b                   4.955
_cell_length_c                   8.22
_cell_volume                     563.103
_citation_journal_id_ASTM        MOCMB7
_cod_data_source_file            silver1-2_365.cif
_cod_data_source_block           Ag1K1N2O6
_cod_original_cell_volume        563.1027
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        'Ag1 K1 N2 O6'
_cod_database_code               1509419
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
K1 K+1 0.0626 0.9503 0.2633 1 0.0
O5 O-2 0.2241 0.4469 0.6746 1 0.0
N2 N+5 0.1629 0.3607 0.5604 1 0.0
O6 O-2 0.1424 0.4811 0.4289 1 0.0
N1 N+5 0.1006 0.4621 -0.0614 1 0.0
O3 O-2 0.04 0.5364 -0.1763 1 0.0
Ag1 Ag+1 0.28016 0.41715 0.19947 1 0.0
O2 O-2 0.1058 0.2189 -0.0199 1 0.0
O1 O-2 0.1575 0.6279 0.0154 1 0.0
O4 O-2 0.1236 0.1345 0.5798 1 0.0
