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#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/53/2105347.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2105347
loop_
_publ_author_name
'Capponi, J.J.'
'Meyer, P.'
_publ_section_title
;
 Structure d'une phase 'haute temperature' du nitrate d'argent
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2543
_journal_page_last               2546
_journal_paper_doi               10.1107/S0567740882009352
_journal_volume                  38
_journal_year                    1982
_chemical_formula_sum            'Ag N O3'
_chemical_name_systematic        'Ag (N O3)'
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.196
_cell_length_b                   5.196
_cell_length_c                   8.49
_cell_volume                     198.507
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            silver1-2_429.cif
_cod_data_source_block           Ag1N1O3
_cod_original_cell_volume        198.5074
_cod_original_formula_sum        'Ag1 N1 O3'
_cod_database_code               2105347
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
O1 O-2 0.1334 -0.1334 0.4239 1 0.0
Ag1 Ag+1 0 0 0 1 0.0
N1 N+5 0 0 0.4269 1 0.0
