#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/50/9015036.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_9015036
loop_
_publ_author_name
'Pauling, L.'
_publ_section_title
;
 On the crystal structure of nickel chlorostannate hexahydrate
 _cod_database_code 1010213
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              482
_journal_page_last               492
_journal_volume                  72
_journal_year                    1930
_chemical_formula_sum            'Cl6 Ni O6 Sn'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                96.75
_cell_angle_beta                 96.75
_cell_angle_gamma                96.75
_cell_length_a                   7.09
_cell_length_b                   7.09
_cell_length_c                   7.09
_cell_formula_units_Z            1
_cell_volume                     348.346
_database_code_amcsd             0017149
_exptl_crystal_density_diffrn    2.317
_cod_duplicate_entry             1010213
_cod_original_sg_symbol_H-M      'R -3'
_cod_original_formula_sum        'Sn Ni Cl6 O6'
_cod_database_code               9015036
_amcsd_formula_title             'Cl6 H12 Ni O6 Sn'
loop_
_space_group_symop_operation_xyz
x,y,z
-z,-x,-y
y,z,x
-x,-y,-z
z,x,y
-y,-z,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
Sn1 0.00000 0.00000 0.00000 0
Ni1 0.50000 0.50000 0.50000 0
Cl1 0.14000 0.31000 -0.06000 0
O1 0.64000 0.81000 0.44000 2
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017149
