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Information card for entry 2106537
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| Coordinates | 2106537.cif |
|---|
| Chemical name | U3 Si |
|---|---|
| Formula | Si U3 |
| Calculated formula | Si U3 |
| Title of publication | Atomic positions in U3 Si |
| Authors of publication | Kimmel, G. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1975 |
| Journal volume | 31 |
| Pages of publication | 1351 - 1353 |
| a | 6.033 Å |
| b | 6.033 Å |
| c | 8.69 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 316.291 Å3 |
| Number of distinct elements | 2 |
| 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. |
2106537.cif |
| 151140 | 2015-07-13 | cif/ Adding structures of 2106537 via cif-deposit CGI script. |
2106537.cif |
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Users of the data should acknowledge the original authors of the
structural data.