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Information card for entry 2300531
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| Coordinates | 2300531.cif |
|---|
| Formula | Er2 O3 |
|---|---|
| Calculated formula | Er2 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 | 10.54504 Å |
| b | 10.54504 Å |
| c | 10.54504 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1172.59 Å3 |
| Number of distinct elements | 2 |
| 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 |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2300531.cif |
| 156801 | 2015-09-17 | cif/ Adding structures of 2300531 via cif-deposit CGI script. |
2300531.cif |
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Users of the data should acknowledge the original authors of the
structural data.