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Information card for entry 2106033
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| Coordinates | 2106033.cif |
|---|
| Chemical name | Ir (U C)2 |
|---|---|
| Formula | C2 Ir U2 |
| Calculated formula | C2 Ir U2 |
| Title of publication | The crystal structure of U2 Ir C2 |
| Authors of publication | Bowman, A.L.; Arnold, G.P.; Krikorian, N.H. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1971 |
| Journal volume | 27 |
| Pages of publication | 1067 - 1068 |
| a | 3.4804 Å |
| b | 3.4804 Å |
| c | 12.4821 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 151.198 Å3 |
| Number of distinct elements | 3 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| 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. |
2106033.cif |
| 140455 | 2015-07-06 | cif/ Adding structures of 2106033 via cif-deposit CGI script. |
2106033.cif |
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Users of the data should acknowledge the original authors of the
structural data.