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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/2/00/27/2002776.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_2002776
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 (Zr Cl6)'
_chemical_formula_sum            'Cl12 Se2 Zr'
_chemical_name_systematic        'Bis(trichloroselenium) hexachlorozirconate'
_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                   11.6566(1)
_cell_length_b                   12.8721(1)
_cell_length_c                   21.80199(10)
_cell_volume                     3271.3
_refine_ls_R_factor_all          0.0174
_cod_database_code               2002776
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
Zr1 Zr4+ 8 a 0. 0. 0.12467(2) 1. 0 d
Se1 Se4+ 16 b 0.74120(2) 0.03099(2) 0.29408(2) 1. 0 d
Cl1 Cl1- 16 b 0.12043(6) 0.07926(5) 0.04436(4) 1. 0 d
Cl2 Cl1- 16 b -0.11926(6) 0.15869(5) 0.12623(4) 1. 0 d
Cl3 Cl1- 16 b -0.12637(9) -0.07764(6) 0.20226(4) 1. 0 d
Cl4 Cl1- 16 b 0.63825(8) 0.08361(6) 0.36979(4) 1. 0 d
Cl5 Cl1- 16 b 0.86833(7) 0.15091(6) 0.29756(5) 1. 0 d
Cl6 Cl1- 16 b 0.63552(9) 0.09393(7) 0.22216(3) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Zr4+ 4.000
Se4+ 4.000
Cl1- -1.000
