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#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/45/9014544.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_9014544
loop_
_publ_author_name
'Brasseur, H.'
'Pauling, L.'
_publ_section_title
;
 The Crystal Structure of Ammonium Cadmium Chloride, N H4 Cd Cl3
 _cod_database_code 1010376
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              2886
_journal_page_last               2890
_journal_volume                  60
_journal_year                    1938
_chemical_formula_sum            'Cd Cl3 N'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2n'
_symmetry_space_group_name_H-M   'P n a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.96
_cell_length_b                   14.87
_cell_length_c                   3.97
_cell_volume                     528.944
_database_code_amcsd             0017302
_exptl_crystal_density_diffrn    2.923
_cod_database_code               9014544
_amcsd_formula_title             'Cd Cl3 H4 N'
loop_
_space_group_symop_operation_xyz
x,y,z
x,y,1/2-z
-x,-y,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cd1 0.16500 0.05400 0.25000
Cl1 0.28400 0.21500 0.25000
Cl2 0.16700 0.49600 0.25000
Cl3 0.02600 0.89800 0.25000
N1 0.43000 0.82000 0.25000