#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/88/2018865.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2018865
loop_
_publ_author_name
'Schelbach, R.'
'Jones, P.G.'
'Schwarzmann, E.'
_publ_section_title
;
 Thallium(I) Tetrachloroaurate(III)
;
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              1674
_journal_page_last               1675
_journal_volume                  43
_journal_year                    1987
_chemical_formula_sum            'Au Cl4 Tl'
_chemical_name_systematic        'Tl Au Cl4'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.09
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.298
_cell_length_b                   5.825
_cell_length_c                   9.681
_cell_volume                     678.125
_citation_journal_id_ASTM        ACSCEE
_cod_data_source_file            gold_144.cif
_cod_data_source_block           Au1Cl4Tl1
_cod_original_cell_volume        678.1245
_cod_original_formula_sum        'Au1 Cl4 Tl1'
_cod_database_code               2018865
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
Au1 Au+3 0.25 0.75 0.5 1 0.0
Tl1 Tl+1 0 0.226 0.25 1 0.0
Cl1 Cl-1 0.062 0.7336 0.43 1 0.0
Cl2 Cl-1 0.2694 0.4517 0.355 1 0.0
