Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521458
Preview
| Coordinates | 1521458.cif |
|---|
| Formula | Ce7 O12 |
|---|---|
| Calculated formula | Ce7 O12 |
| Title of publication | The structures of C-(Ce2 O3+d), Ce7 O12 and Ce11 O20 |
| Authors of publication | Kuemmerle, E.A.; Heger, G. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1999 |
| Journal volume | 147 |
| Pages of publication | 485 - 500 |
| a | 6.778 Å |
| b | 6.778 Å |
| c | 6.778 Å |
| α | 99.42° |
| β | 99.42° |
| γ | 99.42° |
| Cell volume | 297.189 Å3 |
| Number of distinct elements | 2 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :R |
| Hall space group symbol | -P 3* |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1521458.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. |
1521458.cif |
| 141669 | 2015-07-10 | cif/ Adding structures of 1521458 via cif-deposit CGI script. |
1521458.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.