#------------------------------------------------------------------------------
#$Date: 2024-12-10 17:38:04 +0200 (Tue, 10 Dec 2024) $
#$Revision: 296818 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/50/9015072.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_9015072
loop_
_publ_author_name
'Natta, G.'
_publ_section_title
;
 Struttura degli idrossidi ed idrati. - Nota IV. Sul perossido di
 stronzio ottoidrato
 _cod_database_code 1010384
;
_journal_name_full               'Gazzetta Chimica Italiana'
_journal_page_first              444
_journal_page_last               456
_journal_volume                  62
_journal_year                    1932
_chemical_formula_sum            'H16 O10 Sr'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   6.32
_cell_length_b                   6.32
_cell_length_c                   5.56
_cell_volume                     222.080
_database_code_amcsd             0017309
_exptl_crystal_density_diffrn    1.851
_cod_duplicate_entry             1010384
_cod_original_formula_sum        'Sr O10'
_cod_database_code               9015072
_amcsd_formula_title             'H16 O10 Sr'
loop_
_space_group_symop_operation_xyz
x,y,z
-y,-x,z
y,x,-z
y,-x,-z
-y,x,z
x,-y,z
-x,y,-z
x,y,-z
-x,-y,z
y,x,z
-y,-x,-z
-y,x,-z
y,-x,z
-x,y,z
x,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
Sr1 Sr 0.00000 0.00000 0.00000 0
O1 O 0.50000 0.50000 0.10000 0
O2 O 0.20000 0.20000 0.25000 2
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1 'Vaitkus, Antanas' 2024-12-10T17:36:39+02:00
;
 Changed the number of hydrogen atoms attached to the 'Sr1' atom site to '0'
 and updated the '_chemical_formula_sum' data value accordingly.

 Added the '_atom_site_type_symbol' data item.
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017309
