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Information card for entry 2106848
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| Coordinates | 2106848.cif |
|---|
| Chemical name | K2 (U F6) |
|---|---|
| Formula | F6 K2 U |
| Calculated formula | F6 K2 U |
| Title of publication | Refinement of the crystal structure of beta1-K2 U F6 |
| Authors of publication | Brunton, G. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1969 |
| Journal volume | 25 |
| Pages of publication | 2163 - 2164 |
| a | 6.5528 Å |
| b | 6.5528 Å |
| c | 3.749 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 139.412 Å3 |
| Number of distinct elements | 3 |
| Space group number | 189 |
| Hermann-Mauguin space group symbol | P -6 2 m |
| Hall space group symbol | P -6 -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. |
2106848.cif |
| 160914 | 2015-10-07 | cif/ Adding structures of 2106848 via cif-deposit CGI script. |
2106848.cif |
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Users of the data should acknowledge the original authors of the
structural data.