Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2300534
Preview
| Coordinates | 2300534.cif |
|---|
| Chemical name | (Er0.2 Gd0.8)2 O3 |
|---|---|
| Formula | Er0.4 Gd1.6 O3 |
| Calculated formula | Er0.4 Gd1.6 O3 |
| Title of publication | X-ray structure determination of the rare earth oxides (Er1-u Gdu)2 O3 applying the Rietveld method |
| Authors of publication | Heiba, Z.; Okuyucu, H.; Hascicek, Y.S. |
| Journal of publication | Journal of Applied Crystallography |
| Year of publication | 2002 |
| Journal volume | 35 |
| Pages of publication | 577 - 580 |
| a | 10.7911 Å |
| b | 10.7911 Å |
| c | 10.7911 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1256.6 Å3 |
| Number of distinct elements | 3 |
| Space group number | 206 |
| Hermann-Mauguin space group symbol | I a -3 |
| Hall space group symbol | -I 2b 2c 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 156809 (current) | 2015-09-17 | cif/ Adding structures of 2300534 via cif-deposit CGI script. |
2300534.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.