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Information card for entry 2311012
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| Coordinates | 2311012.cif |
|---|
| Chemical name | Pb2 O3 |
|---|---|
| Formula | O3 Pb2 |
| Calculated formula | O3 Pb2 |
| Title of publication | Sesquioxyde de plomb, Pb2 O3. I. Determination de la structure |
| Authors of publication | Bouvaist, J.; Weigel, D. |
| Journal of publication | Acta Crystallographica A (24,1968-38,1982) |
| Year of publication | 1970 |
| Journal volume | 26 |
| Pages of publication | 501 - 510 |
| a | 7.565 Å |
| b | 5.625 Å |
| c | 7.814 Å |
| α | 90° |
| β | 113.2° |
| γ | 90° |
| Cell volume | 305.622 Å3 |
| Number of distinct elements | 2 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 168921 (current) | 2015-10-14 | cif/ Adding structures of 2311012 via cif-deposit CGI script. |
2311012.cif |
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Users of the data should acknowledge the original authors of the
structural data.