#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/65/2106548.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_2106548
loop_
_publ_author_name
'Legros, J.P.'
'Jeannin, Y.P.'
_publ_section_title
;
 Coordination de l'uranium par l'ion germanate. I. Structure d'un uranyl
 germanate de cuivre Cu (H2 O)4 (U O2 H Ge O4)2 (H2 O)2
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1133
_journal_page_last               1139
_journal_volume                  31
_journal_year                    1975
_chemical_formula_sum            'Cu Ge2 H14 O18 U2'
_chemical_name_systematic        'Cu (H2 O)4 (U O2)2 (H Ge O4)2 (H2 O)2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 112.8
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   17.66
_cell_length_b                   7.148
_cell_length_c                   6.817
_cell_volume                     793.296
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Legros_ACBCAR_1975_1954.cif
_cod_data_source_block           H14Cu1Ge2O18U2
_cod_original_cell_volume        793.2955
_cod_original_formula_sum        'H14 Cu1 Ge2 O18 U2'
_cod_database_code               2106548
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-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
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
O2 O-2 0.061 0 0.312 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
O4 O-2 0.376 0 0.711 1 0.0
O3 O-2 0.261 0.183 0.839 1 0.0
O7 O-2 0.131 0 -0.033 1 0.0
U1 U+6 0.2392 0 0.1147 1 0.0
Ge1 Ge+4 0.2766 0 0.6876 1 0.0
O8 O-2 0 0.28 0.5 1 0.0
O6 O-2 0.344 0 0.265 1 0.0
O1 O-2 0 0.271 0 1 0.0
O5 O-2 0.218 0 0.419 1 0.0
