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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/88/2018855.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_2018855
loop_
_publ_author_name
'Kazikowski, S.'
'Olsson, C.'
'Johansson, L.G.'
_publ_section_title
;
 Structure of silver telluryl nitrate Ag Te O2 N O3.
;
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              427
_journal_page_last               429
_journal_volume                  44
_journal_year                    1988
_chemical_formula_sum            'Ag N O5 Te'
_chemical_name_systematic        'Ag Te O2 N O3'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.667
_cell_length_b                   14.202
_cell_length_c                   5.232
_cell_volume                     421.086
_citation_journal_id_ASTM        ACSCEE
_cod_data_source_file            silver1-2_433.cif
_cod_data_source_block           Ag1N1O5Te1
_cod_original_cell_volume        421.0856
_cod_original_formula_sum        'Ag1 N1 O5 Te1'
_cod_database_code               2018855
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x,y,-z+1/2
-x,-y,-z
x-1/2,y-1/2,-z-1/2
-x-1/2,y-1/2,z
x,-y,z-1/2
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 0.7019 0.0223 0.0627 1 0.0
O3 O-2 0 0.8488 0.25 1 0.0
Ag1 Ag+1 0 0.1143 0.25 1 0.0
Te1 Te+4 0.5 0.0615 0.75 1 0.0
N1 N+5 0 0.7594 0.25 1 0.0
O2 O-2 0.1329 0.7168 0.1004 1 0.0
