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#$Date: 2016-01-01 12:59:44 +0100 (vie 01 de ene de 2016) $
#$Revision: 172176 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/09/1540983.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_1540983
loop_
_publ_author_name
'Simon, A.'
'Obermeyer, A.'
'Horakh, J.'
'Borrmann, H.'
_publ_section_title
;
 Kristalline Stickstoffoxide - Struktur von N2O3 mit einer Anmerkung zur
 Struktur von N2O5
;
_journal_name_full               'Angewandte Chemie (German Edition)'
_journal_page_first              325
_journal_page_last               327
_journal_volume                  104
_journal_year                    1992
_chemical_formula_sum            'N2 O3'
_chemical_name_systematic        '(N O) (N O2)'
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.0686
_cell_length_b                   6.4796
_cell_length_c                   8.6326
_cell_volume                     283.516
_citation_journal_id_ASTM        ANCEAD
_cod_data_source_file            Simon_ANCEAD_1992_1522.cif
_cod_data_source_block           N2O3
_cod_original_cell_volume        283.5162
_cod_database_code               1540983
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-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
O2 O-2 0.47152 0.23426 0.21952 1 0.0
O1 O-2 0.05823 0.6099 0.05764 1 0.0
N2 N+3 0.07255 0.49673 0.15528 1 0.0
O3 O-2 0.50644 0.41539 0.0083 1 0.0
N1 N+3 0.39878 0.36078 0.12591 1 0.0
