#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/08/1510832.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_1510832
loop_
_publ_author_name
'Krebs, B.'
'Doech, M.'
'Kueper, J.'
'Hammerschmidt, A.'
'Koester, C.'
'Lindemann, A.'
'Jansen, C.'
'Kuchinke, J.'
'Pruss, T.'
_publ_section_title
;
 Syntheses and crystal structures of Rb2 B2 Se7, Tl2 B2 Se7, Cs3 B3 Se10,
 and Tl3 B3 Se10: New perseleno-selenoborates with polymeric anionic
 chains
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              419
_journal_page_last               425
_journal_paper_doi
10.1002/1521-3749(200103)627:3<419::AID-ZAAC419>3.0.CO;2-Z
_journal_volume                  627
_journal_year                    2001
_chemical_formula_sum            'B2 Se7 Tl2'
_chemical_name_systematic        'Tl2 (B2 (Se2)3 Se)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-I 2ya'
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.37
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.878
_cell_length_b                   7.0909
_cell_length_c                   13.998
_cell_volume                     1118.911
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            boron_341.cif
_cod_data_source_block           B2Se7Tl2
_cod_original_sg_symbol_Hall     '-C 2yc (x+z,y,-x)'
_cod_database_code               1510832
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y,-z
-x,-y,-z
x-1/2,-y,z
x+1/2,y+1/2,z+1/2
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
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
Se2 Se-1 0.09957 0.10911 0.26846 1 0.0
B1 B+3 0.2348 0.2224 0.3841 1 0.0
Se4 Se-1 0.25 0.0346 0.5 1 0.0
Se1 Se-1 0.3999 0.20123 0.37072 1 0.0
Se3 Se-1 0.18488 0.48415 0.41644 1 0.0
Tl1 Tl+1 0.42022 0.72803 0.39401 1 0.0
