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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/4/03/15/4031501.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_4031501
loop_
_publ_author_name
'van Tets, A.'
'Adrian, H.W.W.'
_publ_section_title
;
 The preparation and crystal structure of two compounds in the (U O3)(-) N
 H2 (O H)(-) H2 O system
;
_journal_name_full               'Journal of Inorganic and Nuclear Chemistry'
_journal_page_first              1607
_journal_page_last               1610
_journal_volume                  39
_journal_year                    1977
_chemical_formula_sum            'H12 N2 O8 U'
_chemical_name_systematic        'U O2 (N H2 O)2 (H2 O)2 (H2 O)2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                96.05
_cell_angle_beta                 91.03
_cell_angle_gamma                105.27
_cell_formula_units_Z            1
_cell_length_a                   6.295
_cell_length_b                   6
_cell_length_c                   5.631
_cell_volume                     203.799
_citation_journal_id_ASTM        JINCAO
_cod_data_source_file            vanTets_JINCAO_1977_152.cif
_cod_data_source_block           H12N2O8U1
_cod_original_cell_volume        203.7995
_cod_original_formula_sum        'H12 N2 O8 U1'
_cod_database_code               4031501
loop_
_symmetry_equiv_pos_as_xyz
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
O4 O-2 0.109 0.911 0.789 1 0.0
O2 O-2 0.796 0.372 0.607 1 0.0
O1 O-2 0.607 0.767 0.703 1 0.0
O3 O-2 0.193 0.372 0.768 1 0.0
N1 N-1 0.633 0.278 0.779 1 0.0
U1 U+6 0.5 0.5 0.5 1 0.0
