Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2300533
Preview
| Coordinates | 2300533.cif |
|---|
| Chemical name | (Er0.5 Gd0.5)2 O3 |
|---|---|
| Formula | Er Gd O3 |
| Calculated formula | Er1.02 Gd0.98 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 | 10.73652 Å |
| b | 10.73652 Å |
| c | 10.73652 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1237.63 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 |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2300533.cif |
| 156807 | 2015-09-17 | cif/ Adding structures of 2300533 via cif-deposit CGI script. |
2300533.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.