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#$Date: 2016-03-21 04:34:46 +0100 (lun 21 de mar de 2016) $
#$Revision: 178485 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/06/4030657.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_4030657
loop_
_publ_author_name
'Rangavittal, N'
'Guru Row, T. N.'
'Rao, C. N. R.'
_publ_section_title
;
 A study of cubic bismuth oxides of the type Bi(26-x)MxO(40-delta) (M =
 Ti, Mn, Fe, Co, Ni or Pb) related to gamma-Bi2O3
;
_journal_name_full
'European Journal of Solid State and Inorganic Chemistry'
_journal_page_first              409
_journal_page_last               422
_journal_volume                  31
_journal_year                    1994
_chemical_formula_sum            'Bi16.3 Co8.9 O40'
_chemical_formula_weight         4570.86
_space_group_IT_number           197
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      197
_symmetry_space_group_name_Hall  'I 2 2 3'
_symmetry_space_group_name_H-M   'I 2 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   10.199(1)
_cell_length_b                   10.199(1)
_cell_length_c                   10.199(1)
_cell_volume                     1060.90(18)
_diffrn_ambient_temperature      293
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.5418
_exptl_crystal_density_diffrn    7.161
_pd_proc_ls_prof_R_factor        0.0666
_pd_proc_ls_prof_wR_factor       0.0873
_refine_ls_R_I_factor            0.1125
_cod_data_source_file            EJSSIC-1994-31-409-422-10.cif
_cod_data_source_block           10
_cod_depositor_comments
;
Rietveld refinements
;
_cod_original_cell_volume        1060.9(3)
_cod_database_code               4030657
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,-y,z
3 x,-y,-z
4 -x,y,-z
5 z,x,y
6 -z,-x,y
7 z,-x,-y
8 -z,x,-y
9 y,z,x
10 y,-z,-x
11 -y,z,-x
12 -y,-z,x
13 1/2+x,1/2+y,1/2+z
14 1/2-x,1/2-y,1/2+z
15 1/2+x,1/2-y,1/2-z
16 1/2-x,1/2+y,1/2-z
17 1/2+z,1/2+x,1/2+y
18 1/2-z,1/2-x,1/2+y
19 1/2+z,1/2-x,1/2-y
20 1/2-z,1/2+x,1/2-y
21 1/2+y,1/2+z,1/2+x
22 1/2+y,1/2-z,1/2-x
23 1/2-y,1/2+z,1/2-x
24 1/2-y,1/2-z,1/2+x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Bi Bi Uiso 0.1765(9) 0.3187(10) 0.0111(14) 0.68(6) 0.035(2)
Co1 Co Uiso 0.1765(9) 0.3187(10) 0.0111(14) 0.290 0.035(2)
O1 O Uiso 0.66(2) 0.66(2) 0.66(2) 1.000 0.0400
O2 O Uiso 0.634(8) 0.763(8) 0.974(10) 1.000 0.0400
O3 O Uiso 0.802(8) 0.802(8) 0.802(8) 1.000 0.0400
Co2 Co Uiso 0.00000 0.00000 0.00000 0.97(6) 0.0400
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Bi Bi -4.0111 8.9310 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co -2.3653 3.6143 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Bi O3 65(3) 2_664 2_664 yes
O1 Bi O2 85(6) 13_444 2_664 yes
O2 Bi O2 91(3) 2_664 21_444 yes
O2 Bi O2 85(3) 2_664 22_465 yes
O1 Bi O3 104(6) 13_444 2_664 yes
O2 Bi O3 144(3) 21_444 2_664 yes
O2 Bi O3 84(3) 22_465 2_664 yes
O1 Bi O2 100(6) 13_444 21_444 yes
O1 Bi O2 163(6) 13_444 22_465 yes
O2 Bi O2 68(3) 21_444 22_465 yes
O1 Co1 O2 85(6) 13_444 2_664 yes
O2 Co1 O2 91(3) 2_664 21_444 yes
O1 Co1 O2 100(6) 13_444 21_444 yes
Bi O1 Bi 120(9) 13_555 17_555 yes
Bi O1 Bi 120(9) 13_555 21_555 yes
Bi O1 Bi 120(9) 17_555 21_555 yes
Bi O2 Bi 119(4) 2_666 17_555 yes
Bi O2 Bi 103(4) 2_666 20_556 yes
Bi O2 Bi 97(3) 17_555 20_556 yes
Bi O3 Bi 113(3) 2_666 7_666 yes
Bi O3 Bi 113(3) 2_666 11_666 yes
Bi O3 Bi 113(3) 7_666 11_666 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Bi O2 2.14(8) 2_664 yes
Bi O3 2.47(8) 2_664 yes
Bi O1 2.2(2) 13_444 yes
Bi O2 2.20(10) 21_444 yes
Bi O2 2.73(10) 22_465 yes
Co1 O2 2.14(8) 2_664 yes
Co1 O1 2.2(2) 13_444 yes
Co1 O2 2.20(10) 21_444 yes
