#------------------------------------------------------------------------------
#$Date: 2024-05-09 10:47:05 +0200 (Thu 09 de May de 2024) $
#$Revision: 291792 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/00/9010006.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_9010006
loop_
_publ_author_name
'Vainshtein B K'
_publ_section_title
;
 Refinement of the structure of the group NH4
 in the structure of ammonium chloride
;
_journal_name_full
'Trudy Instituta Kristallografii Akademiya Nauk SSSR'
_journal_page_first              18
_journal_page_last               24
_journal_volume                  12
_journal_year                    1956
_chemical_formula_sum            'Cl H4 N'
_chemical_name_mineral           'Sal ammoniac'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.86
_cell_length_b                   3.86
_cell_length_c                   3.86
_cell_formula_units_Z            1
_cell_volume                     57.512
_database_code_amcsd             0015628
_exptl_crystal_density_diffrn    1.544
_cod_original_formula_sum        'N H4 Cl'
_cod_database_code               9010006
loop_
_space_group_symop_operation_xyz
x,y,z
z,-x,y
-y,z,-x
x,-y,z
-z,x,-y
y,-z,x
-x,y,-z
x,-z,-y
-z,y,x
y,-x,-z
-x,z,y
z,-y,-x
-y,x,z
x,z,y
-z,-y,-x
y,x,z
-x,-z,-y
z,y,x
-y,-x,-z
z,x,-y
-y,-z,x
x,y,-z
-z,-x,y
y,z,-x
-x,-y,z
-z,x,y
y,-z,-x
-x,y,z
z,-x,-y
-y,z,x
x,-y,-z
-x,z,-y
z,-y,x
-y,x,-z
x,-z,y
-z,y,-x
y,-x,z
-x,-z,y
z,y,-x
-y,-x,z
x,z,-y
-z,-y,x
y,x,-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_occupancy
N 0.00000 0.00000 0.00000 1.00000
H 0.14600 0.14600 0.14600 0.50000
Cl 0.50000 0.50000 0.50000 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 MPOD 1000220
2 AMCSD 0015628
