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#$Date: 2016-09-16 18:09:56 +0300 (Fri, 16 Sep 2016) $
#$Revision: 186594 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/81/1528184.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_1528184
loop_
_publ_author_name
'Webster, M.'
'Keats, S.'
_publ_section_title
;
 Redetermination of the crystal structure of (N H4)2 (Sb Cl5)
;
_journal_name_full
;
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971)
;
_journal_page_first              298
_journal_page_last               299
_journal_volume                  1971
_journal_year                    1971
_chemical_formula_sum            'Cl5 H8 N2 Sb'
_chemical_name_systematic        '(N H4)2 (Sb Cl5)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.5
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.85
_cell_length_b                   7.67
_cell_length_c                   11.87
_cell_volume                     989.378
_citation_journal_id_ASTM        JCSIAP
_cod_data_source_file            Webster_JCSIAP_1971_1861.cif
_cod_data_source_block           H8Cl5N2Sb1
_cod_original_formula_sum        'H8 Cl5 N2 Sb1'
_cod_database_code               1528184
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_attached_hydrogens
Cl1 Cl-1 0.169 0.2557 0.1186 1 0.0 0
N1 N-3 0.2968 0.5 0.3811 1 0.0 4
Sb1 Sb+3 0.086 0 0.2208 1 0.0 0
Cl3 Cl-1 0.2897 0 0.3698 1 0.0 0
Cl2 Cl-1 0.0397 0.2315 0.3544 1 0.0 0
N2 N-3 0.3988 0 0.1221 1 0.0 4
