#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/54/1535489.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_1535489
loop_
_publ_author_name
'Bremm, T.'
'Jansen, M.'
_publ_section_title
;
 Einkristallzuechtung und Strukturanalyse von Trikaliumorthonitrat
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              56
_journal_page_last               59
_journal_volume                  608
_journal_year                    1992
_chemical_formula_sum            'K3 N O4'
_chemical_name_systematic        'K3 (N O4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.921
_cell_length_b                   7.952
_cell_length_c                   5.667
_cell_volume                     492.144
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Bremm_ZAACAB_1992_91.cif
_cod_data_source_block           K3N1O4
_cod_original_cell_volume        492.1437
_cod_original_formula_sum        'K3 N1 O4'
_cod_database_code               1535489
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
O3 O-2 0.39128 0.10594 0.85231 1 0.0
O1 O-2 0.47924 0.25 0.55315 1 0.0
O2 O-2 0.27299 0.25 0.59234 1 0.0
K1 K+1 0.06916 0.25 0.37333 1 0.0
K2 K+1 0.14358 0.00799 0.82411 1 0.0
N1 N+5 0.38292 0.25 0.71532 1 0.0
