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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/42/4344232.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_4344232
loop_
_publ_author_name
'Gillespie, R.J.'
'Sawyer, J.F.'
'Kent, J.P.'
_publ_section_title
;
 Reactions of S4 N4 and S3 N3 Cl3 with selenium chlorides. The
 preparations and crystal structures of Se S2 N2 Cl2, (S5 N5) (Se Cl5),
 and the disordered materials (Se(x) S(3-x) N2 Cl) (Sb Cl6)
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1251
_journal_page_last               1259
_journal_volume                  29
_journal_year                    1990
_chemical_formula_sum            'Cl7 N2 S1.56 Sb Se1.44'
_chemical_name_systematic        '(Se1.44 S1.56 N2 Cl) (Sb Cl6)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.52
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7
_cell_length_b                   14.294
_cell_length_c                   13.486
_cell_volume                     1337.776
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Gillespie_INOCAJ_1990_1994.cif
_cod_data_source_block           Cl7N2S1.56Sb1Se1.44
_cod_original_formula_sum        'Cl7 N2 S1.56 Sb1 Se1.44'
_cod_database_code               4344232
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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+3 0.8021 0.479 0.1835 1 0.0
Cl2 Cl-1 0.36 0.2877 0.634 1 0.0
N2 N+3 0.6319 0.4542 0.3412 1 0.0
Cl1 Cl-1 -0.0342 0.2555 0.323 1 0.0
Cl6 Cl-1 0.2181 0.4294 0.4431 1 0.0
Cl5 Cl-1 0.1002 0.1131 0.5207 1 0.0
Sb1 Sb+5 0.15752 0.27065 0.47943 1 0.0
S1 S-2 0.6396 0.415 0.1224 0.78 0.0
Cl3 Cl-1 0.4284 0.2223 0.4053 1 0.0
Se2 Se-2 0.6396 0.415 0.1224 0.22 0.0
Cl7 Cl-1 0.7174 0.0533 0.2907 1 0.0
Se3 Se-2 0.8098 0.4993 0.2975 0.22 0.0
Se1 Se 0.4332 0.4339 0.24 1 0.0
Cl4 Cl-1 -0.1102 0.3181 0.5549 1 0.0
S2 S-2 0.8098 0.4993 0.2975 0.78 0.0
