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Information card for entry 1531479
Preview
| Coordinates | 1531479.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Pm2 O3 |
|---|---|
| Formula | O3 Pm2 |
| Calculated formula | O3 Pm2 |
| Title of publication | Ab initio calculation of the crystal structure of the lanthanide Ln2 O3 sesquioxides |
| Authors of publication | Hirosaki, N.; Ogata, S.; Kocer, C. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 351 |
| Pages of publication | 31 - 34 |
| a | 11.065 Å |
| b | 11.065 Å |
| c | 11.065 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1354.73 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 |
| Method of determination | theoretical |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 160574 (current) | 2015-10-06 | cif/1/53/14/ Marking structures from Hirosaki, Ogata and Kocer (2003) as theoretical according to the original publication. |
1531479.cif |
| 156956 | 2015-09-17 | cif/ Adding structures of 1531479 via cif-deposit CGI script. |
1531479.cif |
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Users of the data should acknowledge the original authors of the
structural data.