Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106073
Preview
Coordinates | 2106073.cif |
---|
Chemical name | Bi0.868 Sr O2 |
---|---|
Formula | Bi0.868 O2 Sr |
Calculated formula | Bi0.868 O2 Sr |
Title of publication | A five-dimensional structural investigation of the misfit layer compound (Bi0.87 Sr O2)2 (Co O2)1.82 |
Authors of publication | Leligny, H.; Grebille, D.; Perez, O.; Masset, A.C.; Hervieu, M.; Raveau, B. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 2000 |
Journal volume | 56 |
Pages of publication | 173 - 182 |
a | 4.905 Å |
b | 5.112 Å |
c | 29.857 Å |
α | 90° |
β | 93.45° |
γ | 90° |
Cell volume | 747.288 Å3 |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/a 1 |
Hall space group symbol | -I 2ya |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2106073.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2106073.cif |
141207 | 2015-07-08 | cif/ Adding structures of 2106073 via cif-deposit CGI script. |
2106073.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.