#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/13/9011348.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9011348
loop_
_publ_author_name
'Ginderow, D.'
'Cesbron, F.'
_publ_section_title
;
 Structure da la derriksite, Cu4(UO2)(SeO3)2(OH)6
 Note: anisoB's from ICSD
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1605
_journal_page_last               1607
_journal_paper_doi               10.1107/S0108270183009439
_journal_volume                  39
_journal_year                    1983
_chemical_compound_source        'Musoni, Shaba, Ziare'
_chemical_formula_sum            'Cu4 H6 O14 Se2 U'
_chemical_name_mineral           Derriksite
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P -2 -2bc'
_symmetry_space_group_name_H-M   'P n 21 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.570
_cell_length_b                   19.088
_cell_length_c                   5.965
_cell_volume                     634.200
_database_code_amcsd             0009986
_exptl_crystal_density_diffrn    4.609
_cod_original_formula_sum        'Cu4 U Se2 O14 H6'
_cod_database_code               9011348
loop_
_space_group_symop_operation_xyz
x,y,z
-x,1/2+y,1/2+z
x,y,-z
-x,1/2+y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Cu1 0.60330 0.25120 0.00000 0.01051 Cu 0
Cu2 0.38770 0.75350 0.00000 0.00988 Cu 0
Cu3 0.10800 0.24550 0.24980 0.01077 Cu 0
U 0.68480 0.00000 0.00000 0.01456 U 0
Se1 -0.00790 0.41720 0.00000 0.01634 Se 0
Se2 0.63890 0.57970 0.00000 0.01710 Se 0
O1 0.41190 -0.04770 0.00000 0.03546 O 0
O2 0.95250 0.05090 0.00000 0.03546 O 0
O3 0.94190 0.33260 0.00000 0.01646 O 0
O4 0.69260 0.66480 0.00000 0.01773 O 0
O5 0.18090 0.42710 0.22070 0.02786 O 0
O6 0.44200 0.57390 0.21730 0.03040 O 0
O-H1 0.00930 0.79930 0.00000 0.01140 O 1
O-H2 0.22820 0.19460 0.00000 0.01140 O 1
O-H3 0.78040 0.20620 0.24670 0.01013 O 1
O-H4 0.42920 0.29540 0.25160 0.01140 O 1
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9574 2023-05-10 09:00:05Z saulius
;
2023-05-10T18:53:07+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
2
;cod-tools version 3.10.1
Id: cif_fix_AMCSD_aniso_labels 10200 2024-08-01 14:09:44Z saulius
;
2024-08-02T12:21:40+03:00
;Changed the following '_atom_site_aniso_label' values:
'OH1' -> 'O-H1'
'OH2' -> 'O-H2'
'OH3' -> 'O-H3'
'OH4' -> 'O-H4'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009986
