#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/75/9007528.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_9007528
loop_
_publ_author_name
'Tillmanns, E.'
'Baur, W. H.'
_publ_section_title
;On the crystal chemistry of salt hydrates. VII. The crystal structures of
 pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate
 and vanadate salts
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              2124
_journal_page_last               2132
_journal_paper_doi               10.1107/S0567740871005454
_journal_volume                  27
_journal_year                    1971
_chemical_formula_structural     Na3VO4(NaOH).155*12H2O
_chemical_formula_sum            'H15.454 Na6.31 O32.31 V2'
_space_group_IT_number           165
_symmetry_space_group_name_Hall  '-P 3 2"c'
_symmetry_space_group_name_H-M   'P -3 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   12.038
_cell_length_b                   12.038
_cell_length_c                   12.833
_cell_volume                     1610.525
_database_code_amcsd             0009401
_exptl_crystal_density_diffrn    1.607
_cod_original_formula_sum        'Na6.31 V2 O32.31 H15.454'
_cod_database_code               9007528
_amcsd_formula_title             Na3VO4(NaOH).155*12H2O
loop_
_space_group_symop_operation_xyz
x,y,z
-y,-x,1/2+z
y,-x+y,-z
-x,-x+y,1/2-z
-x+y,-x,z
-x+y,y,1/2+z
-x,-y,-z
y,x,1/2-z
-y,x-y,z
x,x-y,1/2+z
x-y,x,-z
x-y,-y,1/2-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Na1 0.05825 0.04686 0.04046 0.02280 0.01261 0.00251
V 0.02026 0.02026 0.01894 0.01013 0.00000 0.00000
NaA 0.02026 0.02026 0.04680 0.01013 0.00000 0.00000
O-HA 0.02026 0.02026 0.04680 0.01013 0.00000 0.00000
O1 0.05952 0.05952 0.02278 0.02913 0.00000 0.00000
O2 0.03039 0.03799 0.03162 0.01773 -0.00122 0.00000
Wat3 0.03799 0.02406 0.04046 0.01646 -0.00759 -0.00630
Wat4 0.03546 0.03926 0.02912 0.01646 0.00122 -0.00630
Wat5 0.04179 0.04306 0.03546 0.02026 0.00251 -0.00251
Wat6 0.06205 0.09751 0.13799 0.04052 -0.01010 0.00251
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_type_symbol
_atom_site_attached_hydrogens
Na1 0.34700 -0.02050 0.02850 1.00000 Na 0
V 0.33333 0.66667 0.71460 1.00000 V 0
NaA 0.00000 0.00000 0.00000 0.31000 Na 0
O-HA 0.00000 0.00000 0.00000 0.31000 O 0
O1 0.33333 0.66667 0.58390 1.00000 O 0
O2 0.47480 0.68600 0.75850 1.00000 O 0
Wat3 0.45540 0.21120 0.04140 1.00000 O 2
Wat4 -0.00700 0.52790 0.37630 1.00000 O 2
Wat5 0.10250 0.31650 0.18310 1.00000 O 2
Wat6 0.01900 0.18440 0.90690 1.00000 O 2
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 9581 2023-05-17 12:35:41Z saulius
;
2023-05-18T11:39:46+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
;
2024-08-02T12:21:06+03:00
;Changed the following '_atom_site_aniso_label' values:
'OHA' -> 'O-HA'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009401
