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#$Date: 2015-10-11 17:59:54 +0300 (Sun, 11 Oct 2015) $
#$Revision: 165806 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/75/1537569.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_1537569
loop_
_publ_author_name
'Laitinen, R.'
'Rautenberg, N.'
'Steidel, J.'
'Steudel, R.'
_publ_section_title
;
 Crystal structure and vibrational analysis of cyclo-triselenium
 pentasulfide prepared by the reaction of titanocene pentasulfide with
 dichlorodiselane
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              116
_journal_page_last               128
_journal_volume                  486
_journal_year                    1982
_chemical_formula_sum            'S5.43 Se2.57'
_chemical_name_systematic        'Se2.57 S5.43'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 124.17
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.55
_cell_length_b                   13.34
_cell_length_c                   9.336
_cell_volume                     881.019
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Laitinen_ZAACAB_1982_300.cif
_cod_data_source_block           S5.43Se2.57
_cod_original_cell_volume        881.0187
_cod_database_code               1537569
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,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
S3 S 0.8105 0.5849 0.4751 0.897 0.0
Se1 Se 0.6613 0.3377 0.3261 0.707 0.0
S4 S 0.5834 0.6769 0.3839 0.924 0.0
S2 S 0.7494 0.448 0.5304 0.588 0.0
Se2 Se 0.7543 0.4441 0.5577 0.412 0.0
S7 S 0.251 1.0359 0.2263 0.672 0.0
Se6 Se 0.3315 0.8957 0.373 0.267 0.0
Se4 Se 0.5524 0.6692 0.3913 0.076 0.0
S5 S 0.0917 0.7961 0.208 0.7 0.0
Se5 Se 0.0707 0.7953 0.1779 0.3 0.0
S6 S 0.3079 0.8972 0.3382 0.733 0.0
Se3 Se 0.8295 0.5861 0.4593 0.103 0.0
Se8 Se 0.1545 1.1313 0.3499 0.373 0.0
S1 S 0.6469 0.3494 0.3287 0.293 0.0
Se7 Se 0.2423 1.0379 0.1949 0.328 0.0
S8 S 0.1461 1.1404 0.3112 0.627 0.0
