Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533661
Preview
| Coordinates | 1533661.cif |
|---|
| Chemical name | Sn0.7 (O0.8 (O H)1.2) |
|---|---|
| Formula | H1.2 O2 Sn0.7 |
| Calculated formula | O2 Sn0.7 |
| Title of publication | Thermal stability and structural deformation of rutile Sn O2 nanoparticles |
| Authors of publication | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2003 |
| Journal volume | 174 |
| Pages of publication | 241 - 248 |
| a | 4.746 Å |
| b | 4.746 Å |
| c | 3.191 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 71.876 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 |
|---|---|---|---|
| 159924 (current) | 2015-10-05 | cif/ Adding structures of 1533661 via cif-deposit CGI script. |
1533661.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.