#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/58/9015804.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_9015804
loop_
_publ_author_name
'Natta, G.'
_publ_section_title
;
 Costituzione degli idrosside ed idrati. - Nota III. Sull'idrossido di
 stronzio ottoidrato
 _cod_database_code 1010383
;
_journal_name_full               'Gazzetta Chimica Italiana'
_journal_page_first              870
_journal_page_last               882
_journal_volume                  58
_journal_year                    1928
_chemical_formula_sum            '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_length_a                   6.41
_cell_length_b                   6.41
_cell_length_c                   5.807
_cell_formula_units_Z            1
_cell_volume                     238.599
_database_code_amcsd             0017308
_exptl_crystal_density_diffrn    1.723
_cod_duplicate_entry             1010383
_cod_original_formula_sum        'Sr O10'
_cod_database_code               9015804
_amcsd_formula_title             'H18 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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
Sr1 0.00000 0.00000 0.00000 0
O1 0.00000 0.50000 0.00000 1
O2 0.29500 0.29500 0.25000 2
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017308
