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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/2/02/03/2020339.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_2020339
loop_
_publ_author_name
'Zalkin, A.'
'Templeton, L.K.'
'Templeton, D.H.'
_publ_section_title
;
 Structure of rubidium uranyl(VI) trinitrate
;
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              810
_journal_page_last               811
_journal_volume                  45
_journal_year                    1989
_chemical_formula_sum            'N3 O11 Rb U'
_chemical_name_systematic        'Rb (U O2) (N O3)3'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   9.384
_cell_length_b                   9.384
_cell_length_c                   18.899
_cell_volume                     1441.270
_citation_journal_id_ASTM        ACSCEE
_cod_data_source_file            Zalkin_ACSCEE_1989_727.cif
_cod_data_source_block           N3O11Rb1U1
_cod_original_cell_volume        1441.27
_cod_original_formula_sum        'N3 O11 Rb1 U1'
_cod_database_code               2020339
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+5/6
-x+2/3,-x+y+1/3,-z+5/6
x-y+2/3,-y+1/3,-z+5/6
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z-1/6
x+2/3,x-y+1/3,z-1/6
-x+y+2/3,y+1/3,z-1/6
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+7/6
-x+1/3,-x+y+2/3,-z+7/6
x-y+1/3,-y+2/3,-z+7/6
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+1/6
x+1/3,x-y+2/3,z+1/6
-x+y+1/3,y+2/3,z+1/6
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 0.3031 0.131 0.25566 1 0.0
O1 O-2 0 0 0.15761 1 0.0
N1 N+5 0.3103 0 0.25 1 0.0
O2 O-2 0.4388 0 0.25 1 0.0
Rb1 Rb+1 0 0 0 1 0.0
U1 U+6 0 0 0.25 1 0.0
