#------------------------------------------------------------------------------
#$Date: 2016-02-16 17:55:33 +0100 (mar 16 de feb de 2016) $
#$Revision: 176466 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/11/8101136.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_8101136
loop_
_publ_author_name
'Mudring, Anja-Verena'
'Jansen, Martin'
_publ_section_title
;
Crystal structure of monocesiumaurate(I), CsAuO
;
_journal_issue                   4
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              481
_journal_page_last               481
_journal_volume                  216
_journal_year                    2001
_chemical_formula_moiety         'Cs Au O'
_chemical_formula_structural     'Cs Au O'
_chemical_formula_sum            'Au Cs O'
_chemical_formula_weight         345,9
_chemical_name_common            cesiumoxoaurate(I)
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      139
_symmetry_space_group_name_H-M   'I4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.1646(4)
_cell_length_b                   10.1646(4)
_cell_length_c                   6.1773(4)
_cell_measurement_temperature    293(2)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    7.21
_pd_calc_method                  'Rietveld Refinement'
_pd_proc_ls_prof_R_factor        0.08235
_pd_proc_ls_prof_wR_factor       0.11169
_cod_original_formula_sum        'Cs Au O'
_cod_database_code               8101136
#BEGIN Tags that were not found in dictionaries:
_pd_proc_ls_prof_r_bragg         0.04844
#END Tags that were not found in dictionaries
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
AU1 AU 0.1464(2) 0.1464(2) 0.0000000 0.0037995 Uiso 1.0000000 8 h
CS1 CS 0.2007(4) 0.5000000 0.0000000 0.0037995 Uiso 1.0000000 8 j
O1 O 0.292(3) 0.0000000 0.0000000 0.0063326 Uiso 1.0000000 8 i
