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Information card for entry 2300532
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| Coordinates | 2300532.cif |
|---|
| Chemical name | (Er0.8 Gd0.2)2 O3 |
|---|---|
| Formula | Er1.6 Gd0.4 O3 |
| Calculated formula | Er1.61 Gd0.39 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 | 10.6511 Å |
| b | 10.6511 Å |
| c | 10.6511 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1208.32 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 |
|---|---|---|---|
| 156804 (current) | 2015-09-17 | cif/ Adding structures of 2300532 via cif-deposit CGI script. |
2300532.cif |
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Users of the data should acknowledge the original authors of the
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