#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/75/9007515.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_9007515
loop_
_publ_author_name
'Baur, W. H.'
'Khan, A. A.'
_publ_section_title
;On the crystal chemistry of salt hydrates. VI. The crystal structures of
 disodium hydrogen orthoarsenate heptahydrate and of disodium hydrogen
 orthophosphate heptahydrate
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              1584
_journal_page_last               1596
_journal_paper_doi               10.1107/S0567740870004521
_journal_volume                  26
_journal_year                    1970
_chemical_formula_structural     Na2HAsO4*7H2O
_chemical_formula_sum            'As H15 Na2 O11'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.50
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.401
_cell_length_b                   11.025
_cell_length_c                   10.674
_cell_volume                     1101.224
_database_code_amcsd             0009378
_exptl_crystal_density_diffrn    1.882
_cod_original_formula_sum        'Na2 As O11 H15'
_cod_database_code               9007515
_amcsd_formula_title             Na2HAsO4*7H2O
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
_atom_site_attached_hydrogens
Na1 0.14610 0.10150 0.47820 Na 0
Na2 0.63580 0.10400 0.97960 Na 0
As 0.10250 0.26560 0.89620 As 0
O1 0.26570 0.25420 0.85170 O 0
O2 0.09760 0.24710 0.05100 O 0
O3 0.98310 0.17880 0.81370 O 0
O-h4 0.55890 0.08490 0.36260 O 0
Ow5 0.48130 0.25500 0.05590 O 0
Ow6 0.80730 0.24980 0.09370 O 0
Ow7 0.19590 0.24980 0.31530 O 0
Ow8 0.93020 0.02330 0.35180 O 0
Ow9 0.30170 0.98440 0.36540 O 0
Ow10 0.41340 0.03690 0.86280 O 0
Ow11 0.18140 0.00610 0.11250 O 0
H1 0.46500 0.04800 0.36400 H 0
H2 0.38600 0.25800 0.01300 H 0
H3 0.47700 0.27000 0.14500 H 0
H4 0.80800 0.24800 0.18500 H 0
H5 0.90500 0.24900 0.07100 H 0
H6 0.13200 0.23600 0.23900 H 0
H7 0.29000 0.27100 0.29300 H 0
H8 0.87000 0.09100 0.32400 H 0
H9 0.94300 0.97100 0.28100 H 0
H10 0.32900 0.90500 0.39800 H 0
H11 0.25700 0.97600 0.28000 H 0
H12 0.35700 0.11000 0.84700 H 0
H13 0.41900 0.99400 0.78400 H 0
H14 0.17700 0.08800 0.07800 H 0
H15 0.08500 0.97800 0.12200 H 0
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
;
2023-05-18T08:42:05+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
;
2024-08-02T12:21:05+03:00
;Changed the following '_atom_site_aniso_label' values:
'Oh4' -> 'O-h4'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009378
