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Information card for entry 1521966
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| Coordinates | 1521966.cif |
|---|
| Chemical name | Th2 Al D3.71 |
|---|---|
| Formula | Al D3.71 Th2 |
| Calculated formula | Al D3.708 Th2 |
| Title of publication | Crystal structure of Th2 Al deuterides |
| Authors of publication | Sorby, M.H.; Fjellvag, H.; Hauback, B.C.; Maeland, A.J.; Yartys', V.A. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2000 |
| Journal volume | 309 |
| Pages of publication | 154 - 164 |
| a | 7.626 Å |
| b | 7.626 Å |
| c | 6.515 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 378.886 Å3 |
| Number of distinct elements | 3 |
| Space group number | 140 |
| Hermann-Mauguin space group symbol | I 4/m c m |
| Hall space group symbol | -I 4 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1521966.cif |
| 142183 | 2015-07-10 | cif/ Adding structures of 1521966 via cif-deposit CGI script. |
1521966.cif |
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Users of the data should acknowledge the original authors of the
structural data.