#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/49/1524963.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_1524963
loop_
_publ_author_name
'Mueller, U.'
_publ_section_title
;
 Die Kristall- und Molekuelstruktur von Antimontetrachloridazid (Sb Cl4
 N3)2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              207
_journal_page_last               217
_journal_volume                  388
_journal_year                    1972
_chemical_formula_sum            'Cl8 N6 Sb2'
_chemical_name_systematic        '(Sb Cl4)2 (N3)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.75
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.051
_cell_length_b                   9.353
_cell_length_c                   10.124
_cell_volume                     760.715
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Mueller_ZAACAB_1972_1977.cif
_cod_data_source_block           Cl8N6Sb2
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_database_code               1524963
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,z-1/2
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
N1 N 0.029 -0.015 0.121 1 0.0
Cl2 Cl-1 -0.2187 0.2369 0.046 1 0.0
Cl4 Cl-1 0.0607 0.3553 -0.1521 1 0.0
Sb1 Sb+5 0.0574 0.1857 0.0128 1 0.0
Cl3 Cl-1 0.1427 0.3074 0.205 1 0.0
N3 N -0.033 -0.009 0.346 1 0.0
N2 N -0.006 -0.011 0.238 1 0.0
Cl1 Cl-1 0.3303 0.1206 -0.0204 1 0.0
