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Information card for entry 1510812
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| Coordinates | 1510812.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Pu B2 |
|---|---|
| Formula | B2 Pu |
| Calculated formula | B2 Pu |
| Title of publication | Studies of the neptunium-plutonium diboride system |
| Authors of publication | Larroque, J.; Chipaux, R.; Beauvy, M. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1989 |
| Journal volume | 153 |
| Pages of publication | 1 - 7 |
| a | 3.1862 Å |
| b | 3.1862 Å |
| c | 3.9491 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 34.72 Å3 |
| Number of distinct elements | 2 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m m |
| Hall space group symbol | -P 6 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510812.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510812.cif |
| 84086 | 2013-05-02 | cif/ Adding structures of 1510812 via cif-deposit CGI script. |
1510812.cif |
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Users of the data should acknowledge the original authors of the
structural data.