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Information card for entry 1510824
Preview
| Coordinates | 1510824.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ru3 U B2 |
|---|---|
| Formula | B2 Ru3 U |
| Calculated formula | B2 Ru3 U |
| Title of publication | The crystal structure of Ru3 U B2 |
| Authors of publication | Rogl, P. |
| Journal of publication | Journal of Nuclear Materials |
| Year of publication | 1980 |
| Journal volume | 92 |
| Pages of publication | 292 - 298 |
| a | 10.9531 Å |
| b | 10.9531 Å |
| c | 5.9353 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 616.662 Å3 |
| Number of distinct elements | 3 |
| Space group number | 147 |
| Hermann-Mauguin space group symbol | P -3 |
| Hall space group symbol | -P 3 |
| 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. |
1510824.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510824.cif |
| 84104 | 2013-05-02 | cif/ Adding structures of 1510824 via cif-deposit CGI script. |
1510824.cif |
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Users of the data should acknowledge the original authors of the
structural data.