data_8101135
_publ_section_title
;
Crystal structure of monorubidiumaurate(I), RbAuO
;
_journal_issue                   4
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              482
_journal_page_last               482
_journal_volume                  216
_journal_year                    2001
_chemical_formula_moiety         'Rb Au O'
_chemical_formula_structural     'Rb Au O'
_chemical_formula_sum            'Au O Rb'
_chemical_formula_weight         298.43
_chemical_name_common            rubidiumoxoaurate(I)
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      139
_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            8
_cell_length_a                   9.937(1)
_cell_length_b                   9.937(1)
_cell_length_c                   5.8193(9)
_cell_measurement_temperature    293(2)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    6.90
_pd_proc_ls_prof_R_factor        0.06201
_pd_proc_ls_prof_wR_factor       0.08341
_[local]_cod_chemical_formula_sum_orig 'Rb Au O'
_cod_database_code               8101135
_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
