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#$Date: 2018-01-24 11:31:10 +0200 (Wed, 24 Jan 2018) $
#$Revision: 205540 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/28/2002878.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_2002878
loop_
_publ_author_name
'Schrandt, O'
'Mueller-Buschbaum, Hk'
_publ_section_title
;
Zur Kenntnis des ersten Barium-Kalium-Oxo-AcetylenidoAurats(III): K Ba4
Au O4 (C2)2
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              259
_journal_page_last               262
_journal_paper_doi               10.1016/0925-8388(94)90046-9
_journal_volume                  206
_journal_year                    1994
_chemical_formula_structural     'Ba4 K (Au O4 (C2)2)'
_chemical_formula_sum            'C4 Au Ba4 K O4'
_chemical_name_systematic
;
Tetrabarium potassium tetraoxo-acetylenido-aurate(III)
;
_space_group_IT_number           139
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.9366(31)
_cell_length_b                   5.9366(31)
_cell_length_c                   15.2423(77)
_cell_volume                     537.2
_refine_ls_R_factor_all          0.043
_cod_database_code               2002878
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
-y,x,z
y,-x,z
y,x,z
-y,-x,z
-x,-y,-z
x,y,-z
x,-y,-z
-x,y,-z
y,-x,-z
-y,x,-z
-y,-x,-z
y,x,-z
1/2+x,1/2+y,1/2+z
1/2-x,1/2-y,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-y,1/2+x,1/2+z
1/2+y,1/2-x,1/2+z
1/2+y,1/2+x,1/2+z
1/2-y,1/2-x,1/2+z
1/2-x,1/2-y,1/2-z
1/2+x,1/2+y,1/2-z
1/2+x,1/2-y,1/2-z
1/2-x,1/2+y,1/2-z
1/2+y,1/2-x,1/2-z
1/2-y,1/2+x,1/2-z
1/2-y,1/2-x,1/2-z
1/2+y,1/2+x,1/2-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
Au1 Au3+ 2 a 0. 0. 0. 1. 0 d
K2 K1+ 2 b 0. 0. 0.5 1. 0 d
Ba1 Ba2+ 8 g 0. 0.5 0.1177(1) 1. 0 d
C1 C1- 4 e 0. 0. 0.261(1) 1. 0 d
C2 C1- 4 e 0. 0. 0.344(1) 1. 0 d
O1 O2- 8 h 0.237(1) 0.237(1) 0. 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Au3+ 3.000
K1+ 1.000
Ba2+ 2.000
C1- -1.000
O2- -2.000
