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#$Date: 2025-08-19 13:01:59 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301802 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/65/2106532.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_2106532
loop_
_publ_author_name
'Kalliomaeki, M.S.'
'Meisalo, V.P.J.'
_publ_section_title
;
 Structure determination of the high-pressure phases Rb N O3 V, Cs N O3
 III and Cs N O3 IV
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2829
_journal_page_last               2835
_journal_volume                  35
_journal_year                    1979
_chemical_formula_sum            'N O3 Rb'
_chemical_name_systematic        'Rb (N O3)'
_space_group_IT_number           59
_symmetry_space_group_name_Hall  'P 2 2ab -1ab'
_symmetry_space_group_name_H-M   'P m m n :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.667
_cell_length_b                   5.181
_cell_length_c                   4.798
_cell_volume                     140.873
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Kalliomaeki_ACBCAR_1979_3.cif
_cod_data_source_block           N1O3Rb1
_cod_original_cell_volume        140.8728
_cod_original_sg_symbol_Hall     '-P 2ab 2a (x-1/4,y-1/4,z)'
_cod_original_formula_sum        'N1 O3 Rb1'
_cod_database_code               2106532
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x,y,z
x,-y,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
Rb1 Rb+1 0 0.5 0.6 1 0.0
O1 O-2 0 0 0.26 1 0.0
O2 O-2 0.19 0 -0.13 1 0.0
N1 N+5 0 0 0 1 0.0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 60161109
