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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/27/2002777.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_2002777
loop_
_publ_author_name
'Beck, J.'
'Biedenkopf, P.'
'Mueller-Buschbaum, K'
'Richter, J.'
'Schlitt, K.-J.'
_publ_section_title
;
Die reaktion von Se Cl4 mit Uebergangsmetalltetrachloriden. Synthese
und Kristallstrukturen von (Se Cl3)2 M Cl6 mit M=Zr, Hf, Mo, Re
;
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              292
_journal_page_last               296
_journal_paper_doi               10.1002/zaac.19966220215
_journal_volume                  622
_journal_year                    1996
_chemical_formula_structural     '(Se Cl3)2 (Re Cl6)'
_chemical_formula_sum            'Cl12 Re Se2'
_chemical_name_systematic
;
Bis(trichloroselenium) hexachlororhenate(IV)
;
_space_group_IT_number           43
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      43
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   11.538(1)
_cell_length_b                   12.677(1)
_cell_length_c                   21.4742(10)
_cell_volume                     3141.0
_refine_ls_R_factor_all          0.0388
_cod_database_code               2002777
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
1/4-x,1/4+y,1/4+z
1/4+x,1/4-y,1/4+z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
-x,1/2-y,1/2+z
1/2-x,-y,1/2+z
1/2-x,1/2-y,z
1/4-x,3/4+y,3/4+z
3/4-x,1/4+y,3/4+z
3/4-x,3/4+y,1/4+z
1/4+x,3/4-y,3/4+z
3/4+x,1/4-y,3/4+z
3/4+x,3/4-y,1/4+z
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
Re1 Re4+ 8 a 0. 0. 0.12499(2) 1. 0 d
Se1 Se4+ 16 b 0.74152(6) 0.02871(8) 0.29337(4) 1. 0 d
Cl1 Cl1- 16 b 0.1191(2) 0.0736(2) 0.04709(11) 1. 0 d
Cl2 Cl1- 16 b -0.1171(2) 0.15253(15) 0.12676(11) 1. 0 d
Cl3 Cl1- 16 b -0.1201(2) -0.0781(2) 0.20098(11) 1. 0 d
Cl4 Cl1- 16 b 0.6368(2) 0.0822(2) 0.37052(14) 1. 0 d
Cl5 Cl1- 16 b 0.8700(2) 0.1506(2) 0.29802(13) 1. 0 d
Cl6 Cl1- 16 b 0.6319(2) 0.0923(2) 0.22087(12) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Re4+ 4.000
Se4+ 4.000
Cl1- -1.000
