Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521159
Preview
| Coordinates | 1521159.cif |
|---|
| Chemical name | (Ti0.9 Sn0.1) O2 |
|---|---|
| Formula | O2 Sn0.1 Ti0.9 |
| Calculated formula | O2 Sn0.1 Ti0.9 |
| Title of publication | Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) |
| Authors of publication | Hirata, T. |
| Journal of publication | Journal of the American Ceramic Society |
| Year of publication | 2000 |
| Journal volume | 83 |
| Pages of publication | 3205 - 3207 |
| a | 4.6085 Å |
| b | 4.6085 Å |
| c | 2.9817 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 63.326 Å3 |
| Number of distinct elements | 3 |
| Space group number | 136 |
| Hermann-Mauguin space group symbol | P 42/m n m |
| Hall space group symbol | -P 4n 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 140826 (current) | 2015-07-07 | cif/ Adding structures of 1521159 via cif-deposit CGI script. |
1521159.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.