Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528166
Preview
| Coordinates | 1528166.cif |
|---|
| Chemical name | W18 O49 |
|---|---|
| Formula | O49 W18 |
| Calculated formula | O49 W18 |
| Title of publication | Crystal structure and charge carrier concentration of W18 O49 |
| Authors of publication | Viswanathan, K.; Brandt, K.; Salje, E. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1981 |
| Journal volume | 36 |
| Pages of publication | 45 - 51 |
| a | 18.334 Å |
| b | 3.786 Å |
| c | 14.044 Å |
| α | 90° |
| β | 115.2° |
| γ | 90° |
| Cell volume | 882.052 Å3 |
| Number of distinct elements | 2 |
| Space group number | 10 |
| Hermann-Mauguin space group symbol | P 1 2/m 1 |
| Hall space group symbol | -P 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 150119 (current) | 2015-07-13 | cif/ Adding structures of 1528166 via cif-deposit CGI script. |
1528166.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.