#------------------------------------------------------------------------------
#$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $
#$Revision: 858 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010376.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_1010376
_chemical_name_systematic          'Ammonium trichlorocadmate'
_chemical_formula_structural       'N H4 Cd Cl3'
_chemical_formula_sum            'Cd Cl3 H4 N'
_[local]_cod_chemical_formula_sum_orig 'H4 Cd Cl3 N'
_publ_section_title
;
The Crystal Structure of Ammonium Cadmium Chloride, N H~4~ Cd Cl~3~
;
loop_
_publ_author_name
  'Brasseur, H'
  'Pauling, L'
_journal_name_full                 'Journal of the American Chemical Society'
_journal_coden_ASTM                JACSAT
_journal_volume                    60
_journal_year                      1938
_journal_page_first                2886
_journal_page_last                 2890
_cell_length_a                     8.96(2)
_cell_length_b                     14.87(3)
_cell_length_c                     3.97(1)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       528.9
_cell_formula_units_Z              4
_exptl_crystal_density_meas        2.93
_symmetry_space_group_name_H-M     'P n a m'
_symmetry_Int_Tables_number        62
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2-z'
  '-x,-y,1/2+z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2+y,1/2+z'
  'x,y,1/2-z'
  '1/2+x,1/2-y,z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Cd2+   2.000
  Cl1-  -1.000
  N3-   -3.000
  H1+    1.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Cd1   Cd2+   4 c 0.165 0.054 0.25 1.  0 d
  Cl1   Cl1-   4 c 0.284 0.215 0.25 1.  0 d
  Cl2   Cl1-   4 c 0.167 0.496 0.25 1.  0 d
  Cl3   Cl1-   4 c 0.026 0.898 0.25 1.  0 d
  N1    N3-    4 c 0.43 0.82 0.25 1.  4 d
  H1    H1+    8 d -1. -1. -1. 2.  0 dum