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Information card for entry 1525698
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| Coordinates | 1525698.cif |
|---|
| Chemical name | La0.987 B6 |
|---|---|
| Formula | B6 La0.987 |
| Calculated formula | B6 La0.987 |
| Title of publication | Local and average crystal structure and displacements of La (11)B6 and Eu B6 as a function of temperature |
| Authors of publication | Booth, H.; Fisk, Z.; Hundley, M.F.; Sarrao, J.L.; Lawrence, J.M.; Cornelius, A.L.; Bianchi, A.; Kwei, G.H. |
| Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
| Year of publication | 2001 |
| Journal volume | 63 |
| Pages of publication | 2243021 - 2243028 |
| a | 4.1528 Å |
| b | 4.1528 Å |
| c | 4.1528 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 71.618 Å3 |
| Number of distinct elements | 2 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 146730 (current) | 2015-07-12 | cif/ Adding structures of 1525698 via cif-deposit CGI script. |
1525698.cif |
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Users of the data should acknowledge the original authors of the
structural data.