#------------------------------------------------------------------------------
#$Date: 2023-11-10 19:21:08 +0000 (Fri, 10 Nov 2023) $
#$Revision: 287519 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/78/9017846.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_9017846
loop_
_publ_author_name
'Schropfer, L.'
_publ_section_title
;
 Strukturelle untersuchungen an CaSO3*1/2H2O
;
_journal_name_full
'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_page_first              1
_journal_page_last               14
_journal_volume                  401
_journal_year                    1973
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Ca2 H2 O7 S2'
_chemical_name_mineral           Hannebachite
_space_group_IT_number           60
_space_group_name_Hall           '-P 2ac 2b'
_space_group_name_H-M_alt        'P b n a'
_symmetry_space_group_name_H-M   'P b n a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.4844
_cell_length_b                   9.8123
_cell_length_c                   10.6629
_cell_volume                     678.447
_database_code_amcsd             0015778
_exptl_crystal_density_diffrn    2.529
_cod_data_source_file            inputs/fixed/downloads/20/20557.cif
_cod_data_source_block           20557
_cod_original_formula_sum        'Ca2 S2 O7 H2'
_cod_database_code               9017846
loop_
_space_group_symop_operation_xyz
x,y,z
-x,1/2+y,z
x,1/2-y,-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+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_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
Ca 0.00900 0.01180 0.00830 -0.00040 -0.00080 0.00020
S 0.00990 0.00890 0.01350 -0.00100 0.00090 0.00000
O1 0.02700 0.02600 0.01900 -0.00700 0.00900 -0.00700
O2 0.02000 0.01400 0.02700 0.00200 0.00400 0.00600
O3 0.02300 0.01500 0.03100 -0.00200 0.00700 -0.01100
Ow 0.01400 0.02900 0.02700 0.00000 0.00000 -0.00900
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
_atom_site_attached_hydrogens
Ca 0.51340 0.13180 0.14590 Ca 0
S 0.16910 0.38470 0.12870 S 0
O1 0.36650 0.40080 0.05170 O 0
O2 0.21010 0.26070 0.20990 O 0
O3 0.18110 0.50670 0.21470 O 0
Ow 0.25620 0.25000 0.50000 O 0
H 0.34250 0.29340 0.56260 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
;
2023-05-18T08:47:16+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015778
_cod_duplicate_entry 9009798