#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/97/9009703.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_9009703
loop_
_publ_author_name
'Ferraris, G.'
'Abbona, F.'
_publ_section_title
;
 The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite)
;
_journal_name_full
'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_page_first              33
_journal_page_last               41
_journal_volume                  95
_journal_year                    1972
_chemical_compound_source        Synthetic
_chemical_formula_sum            'As4 Ca5 H10 O20'
_chemical_name_mineral           Sainfeldite
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.02
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   18.781
_cell_length_b                   9.820
_cell_length_c                   10.191
_cell_volume                     1865.430
_database_code_amcsd             0012134
_exptl_crystal_density_diffrn    2.956
_cod_original_formula_sum        'Ca5 As4 O20 H10'
_cod_database_code               9009703
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-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
Ca1 0.50000 0.39531 0.75000 ? Ca 0
Ca2 0.32106 0.08094 0.18553 ? Ca 0
Ca3 0.32375 0.46774 0.14044 ? Ca 0
As1 0.41471 0.31962 0.41581 ? As 0
As2 0.65932 0.24002 0.62295 ? As 0
O2 0.42500 0.43130 0.29700 ? O 0
O3 0.33880 0.23240 0.36570 ? O 0
O4 0.41280 0.39400 0.56350 ? O 0
O5 0.66240 0.25830 0.45910 ? O 0
O6 0.70290 0.09560 0.67400 ? O 0
O7 0.70170 0.37470 0.70090 ? O 0
O8 0.57260 0.23390 0.65230 ? O 0
O-h1 0.48290 0.20070 0.43050 ? O 0
Ow1 0.23830 0.41150 0.47250 ? O 0
Ow2 0.57080 0.02070 0.83950 ? O 0
H1 0.51500 0.23000 0.50000 0.03040 H 0
H2 0.25800 0.35800 0.43800 0.01773 H 0
H3 0.21200 0.35800 0.52000 0.02660 H 0
H4 0.56400 0.11000 0.78000 0.09119 H 0
H5 0.53200 -0.03000 0.82000 0.07092 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
;
2023-05-18T08:43:03+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
;
2024-08-02T12:21:22+03:00
;Changed the following '_atom_site_aniso_label' values:
'Oh1' -> 'O-h1'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012134
