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#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/08/1010854.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010854
loop_
_publ_author_name
'Wyckoff, R W G'
_publ_section_title
;
The crystal structures of the hexaammoniates of the nickel halides
;
_journal_coden_ASTM              JACSAT
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              1239
_journal_page_last               1245
_journal_paper_doi               10.1021/ja01427a007
_journal_volume                  44
_journal_year                    1922
_chemical_formula_structural     'Ni Cl2 (N H3)6'
_chemical_formula_sum            'Cl2 H18 N6 Ni'
_chemical_name_systematic        'Hexaamminenickel chloride'
_space_group_IT_number           202
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      202
_symmetry_space_group_name_Hall  '-F 2 2 3'
_symmetry_space_group_name_H-M   'F m -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.09
_cell_length_b                   10.09
_cell_length_c                   10.09
_cell_volume                     1027.2
_exptl_crystal_density_meas      1.53
_cod_original_formula_sum        'H18 Cl2 N6 Ni'
_cod_database_code               1010854
loop_
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y,z,x
z,x,y
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-y,-z,-x
-z,-x,-y
x,-y,-z
y,-z,-x
z,-x,-y
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-z,x,y
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z,x,-y
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
y,1/2+z,1/2+x
1/2+y,z,1/2+x
1/2+y,1/2+z,x
z,1/2+x,1/2+y
1/2+z,x,1/2+y
1/2+z,1/2+x,y
-x,1/2-y,1/2-z
1/2-x,-y,1/2-z
1/2-x,1/2-y,-z
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1/2-y,-z,1/2-x
1/2-y,1/2-z,-x
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1/2-z,-x,1/2-y
1/2-z,1/2-x,-y
x,1/2-y,1/2-z
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1/2+x,1/2-y,-z
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x,1/2+y,1/2-z
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1/2+x,1/2+y,-z
y,1/2+z,1/2-x
1/2+y,z,1/2-x
1/2+y,1/2+z,-x
z,1/2+x,1/2-y
1/2+z,x,1/2-y
1/2+z,1/2+x,-y
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
