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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/19/1541991.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_1541991
loop_
_publ_author_name
'Kapshukov, I.I.'
'Yakovlev, G.N.'
'Volkov, Yu.F.'
'Moskvitsev, E.P.'
'Lebedev, I.A.'
_publ_section_title
;
 Crystal structure of uranyl tetranitrate
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              94
_journal_page_last               98
_journal_volume                  12
_journal_year                    1971
_chemical_formula_sum            'N4 O14 Rb2 U'
_chemical_name_systematic        'Rb2 (U O2) (N O3)4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.68
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.42
_cell_length_b                   7.82
_cell_length_c                   12.79
_cell_volume                     608.289
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Kapshukov_ZSTKAI_1971_345.cif
_cod_data_source_block           N4O14Rb2U1
_cod_original_cell_volume        608.2891
_cod_original_formula_sum        'N4 O14 Rb2 U1'
_cod_database_code               1541991
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-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
O4 O-2 0.089 0.279 -0.062 1 0.0
O1 O-2 0.266 -0.012 0.099 1 0.0
U1 U+6 0 0 0 1 0.0
N2 N+5 -0.266 0.275 0.106 1 0.0
O2 O-2 -0.081 0.239 0.108 1 0.0
O7 O-2 -0.411 0.311 0.029 1 0.0
O3 O-2 0.18 0.08 -0.141 1 0.0
O6 O-2 -0.286 0.266 0.198 1 0.0
N1 N+5 0.197 0.264 -0.134 1 0.0
Rb1 Rb+1 0.3157 0.5 0.1587 1 0.0
O5 O-2 0.263 0.351 -0.188 1 0.0
