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#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/8101135.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_8101135
_journal_name_full  'Zeitschrift fur Kristallographie - NCS'
_journal_year       2001
_publ_section_title
;
Crystal Structure of RbAuO
;
loop_
_publ_author_name
  'Mudring, Anja-Verena'
  'Jansen, Martin'
_chemical_name_common  'rubidiumoxoaurate(I)'
_chemical_formula_moiety  'Rb Au O'
_chemical_formula_structural  'Rb Au O'
_chemical_formula_sum  'Rb Au O'
_chemical_formula_weight  298.43
_symmetry_cell_setting  orthorhombic
_symmetry_space_group_name_H-M  'I 4/m m m'
_symmetry_Int_Tables_number  139
_cell_length_a  9.937(1)
_cell_length_b  9.937(1)
_cell_length_c  5.8193(9)
_cell_angle_alpha  90
_cell_angle_beta  90
_cell_angle_gamma  90
_cell_formula_units_Z  8
_cell_measurement_temperature  293(2)
_exptl_crystal_density_diffrn  6.90
_diffrn_ambient_temperature  293(2)
_pd_proc_ls_prof_R_factor  0.06201
_pd_proc_ls_prof_wR_factor  0.08341
_pd_proc_ls_prof_R_Bragg  0.03291
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
Au AU 0.1482(5) 0.1482(5) 0.0000000 0.008(2) Uiso 1.0000000 8 h
Rb RB 0.182(1) 0.5000000 0.0000000 0.001(3) Uiso 1.0000000 8 j
O O 0.378(5) 0.0000000 0.0000000 0.01(2) Uiso 1.0000000 8 i