#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/51/9015112.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_9015112
loop_
_publ_author_name
'Wyckoff, R.'
_publ_section_title
;
 The crystal structure of Hexamine-cobalti-iodide (Co (N H3)6) I3
 _cod_database_code 1010603
;
_journal_name_full               'American Journal of Science'
_journal_page_first              223
_journal_page_last               237
_journal_volume                  13
_journal_year                    1927
_chemical_formula_sum            'Co I3 N6'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.88
_cell_length_b                   10.88
_cell_length_c                   10.88
_cell_formula_units_Z            4
_cell_volume                     1287.913
_database_code_amcsd             0017486
_exptl_crystal_density_diffrn    2.701
_cod_duplicate_entry             1010603
_cod_original_cell_volume        1287.914
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9015112
_amcsd_formula_title             'Co H18 I3 N6'
loop_
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x,y,z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
z,-x,y
z,1/2-x,1/2+y
1/2+z,-x,1/2+y
1/2+z,1/2-x,y
-y,z,-x
-y,1/2+z,1/2-x
1/2-y,z,1/2-x
1/2-y,1/2+z,-x
x,-y,z
x,1/2-y,1/2+z
1/2+x,-y,1/2+z
1/2+x,1/2-y,z
-z,x,-y
-z,1/2+x,1/2-y
1/2-z,x,1/2-y
1/2-z,1/2+x,-y
y,-z,x
y,1/2-z,1/2+x
1/2+y,-z,1/2+x
1/2+y,1/2-z,x
-x,y,-z
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1/2-x,y,1/2-z
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1/2+x,-z,1/2-y
1/2+x,1/2-z,-y
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1/2-z,y,1/2+x
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1/2-z,-x,1/2+y
1/2-z,1/2-x,y
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1/2-x,1/2-y,z
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1/2-z,x,1/2+y
1/2-z,1/2+x,y
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y,1/2-z,1/2-x
1/2+y,-z,1/2-x
1/2+y,1/2-z,-x
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1/2-x,y,1/2+z
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1/2+z,1/2-x,-y
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1/2+z,x,1/2+y
1/2+z,1/2+x,y
-y,-z,-x
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1/2-y,-z,1/2-x
1/2-y,1/2-z,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
Co1 0.00000 0.00000 0.00000 0
I1 0.50000 0.50000 0.50000 0
I2 0.25000 0.25000 0.25000 0
N1 0.20000 0.00000 0.00000 3
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017486
