Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541677
Preview
| Coordinates | 1541677.cif |
|---|
| Chemical name | (Fe0.1482 Ti0.8882) O2 |
|---|---|
| Formula | Fe0.1482 O2 Ti0.8882 |
| Calculated formula | Fe0.148182 O2 Ti0.888182 |
| Title of publication | High-temperature rutile-derived crystallographic shear structures. I. (020)R C S structures |
| Authors of publication | Bursill, L.; Grey, I.E.; Lloyd, D.J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1976 |
| Journal volume | 16 |
| Pages of publication | 331 - 347 |
| a | 4.618 Å |
| b | 51.36 Å |
| c | 2.953 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 700.394 Å3 |
| Number of distinct elements | 3 |
| Space group number | 36 |
| Hermann-Mauguin space group symbol | A 21 a m |
| Hall space group symbol | A -2 2a |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 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. |
1541677.cif |
| 173090 | 2016-01-03 | cif/ Adding structures of 1541677 via cif-deposit CGI script. |
1541677.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.