#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/45/9004538.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_9004538
loop_
_publ_author_name
'Cooper, M. A.'
'Hawthorne, F. C.'
_publ_section_title
;
 The structure topology of sidpietersite, Pb4(SO3S)O2(OH)2,
 a novel thiosulfate structure
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1275
_journal_page_last               1282
_journal_volume                  37
_journal_year                    1999
_chemical_formula_sum            'H2 O7 Pb4 S2'
_chemical_name_mineral           Sidpietersite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                114.33
_cell_angle_beta                 89.65
_cell_angle_gamma                88.69
_cell_formula_units_Z            2
_cell_length_a                   7.455
_cell_length_b                   6.496
_cell_length_c                   11.207
_cell_volume                     494.327
_database_code_amcsd             0005630
_exptl_crystal_density_diffrn    6.765
_cod_depositor_comments
;

2017-09-06
Z value inserted to be consistent with given formula
                 miguel
;
_cod_original_formula_sum        'Pb4 S2 O7 H2'
_cod_database_code               9004538
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_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Pb1 0.12210 0.74830 0.00630 0.01910 Pb 0
Pb2 0.61980 0.59320 0.31160 0.02350 Pb 0
Pb3 0.10300 0.62620 0.30480 0.02330 Pb 0
Pb4 0.62750 0.74870 0.02750 0.01820 Pb 0
S1 0.37040 0.12530 0.31600 0.01930 S 0
S2 0.15090 0.20400 0.42750 0.03500 S 0
O1 0.53000 0.18500 0.39000 0.04690 O 0
O2 0.35200 0.24600 0.22900 0.04000 O 0
O3 0.37200 -0.12700 0.23100 0.02850 O 0
O4 0.12800 0.47500 0.08500 0.01910 O 0
O5 0.61500 0.45000 0.08400 0.02380 O 0
O-H1 0.87400 0.35700 0.24500 0.02280 O 1
O-H2 0.84100 0.79600 0.25600 0.02510 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
;
2023-05-10T18:49:14+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
;
2024-08-02T12:20:37+03:00
;Changed the following '_atom_site_aniso_label' values:
'OH1' -> 'O-H1'
'OH2' -> 'O-H2'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005630
