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Information card for entry 1528934
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| Coordinates | 1528934.cif |
|---|
| Chemical name | U Sn0.52 Sb1.48 |
|---|---|
| Formula | Sb1.48 Sn0.52 U |
| Calculated formula | Sb1.48 Sn0.52 U |
| Title of publication | Antiferromagnetic ordering with an anisotropy reversal in U Sn0.5 Sb1.5 |
| Authors of publication | Tran, V.H.; Bukowski, Z.; Stepien-Damm, Yu.; Troc, R. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2006 |
| Journal volume | 179 |
| Pages of publication | 1401 - 1406 |
| a | 4.279 Å |
| b | 4.279 Å |
| c | 8.737 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 159.973 Å3 |
| Number of distinct elements | 3 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| 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. |
1528934.cif |
| 151786 | 2015-07-14 | cif/ Adding structures of 1528934 via cif-deposit CGI script. |
1528934.cif |
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Users of the data should acknowledge the original authors of the
structural data.