#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/75/9007511.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_9007511
loop_
_publ_author_name
'Ferraris, G.'
'Chiari, G.'
_publ_section_title
;
 The crystal structure of CaHAsO4 (weilite)
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              403
_journal_page_last               409
_journal_paper_doi               10.1107/S0567740870002467
_journal_volume                  26
_journal_year                    1970
_chemical_compound_source        Synthetic
_chemical_formula_sum            'As2 Ca2 H2 O8'
_chemical_name_mineral           Weilite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                97.43
_cell_angle_beta                 103.55
_cell_angle_gamma                87.75
_cell_formula_units_Z            2
_cell_length_a                   7.0591
_cell_length_b                   6.8906
_cell_length_c                   7.2006
_cell_volume                     337.625
_database_code_amcsd             0009369
_exptl_crystal_density_diffrn    3.541
_cod_original_formula_sum        'Ca2 As2 O8 H2'
_cod_database_code               9007511
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-y,-z
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
Ca1 0.30240 0.43230 0.27960 1.00000 Ca 0
Ca2 0.17240 0.83390 0.66060 1.00000 Ca 0
As1 0.20480 0.37760 0.72430 1.00000 As 0
As2 0.29780 0.94140 0.20870 1.00000 As 0
O2 0.35650 0.49760 0.62740 1.00000 O 0
O3 0.13610 0.16560 0.58930 1.00000 O 0
O4 0.02350 0.53840 0.74100 1.00000 O 0
O5 0.33660 0.82600 0.00030 1.00000 O 0
O6 0.46500 0.11320 0.30360 0.50000 O 0
O-H6 0.46500 0.11320 0.30360 0.50000 O 1
O7 0.08190 0.06510 0.16010 0.50000 O 0
O-H7 0.08190 0.06510 0.16010 0.50000 O 1
O8 0.28780 0.77570 0.35370 1.00000 O 0
O-H1 0.32190 0.33630 0.95310 1.00000 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
;
2023-05-10T18:50:48+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:
'OH6' -> 'O-H6'
'OH7' -> 'O-H7'
'OH1' -> 'O-H1'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009369
