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Information card for entry 2311028
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| Coordinates | 2311028.cif |
|---|
| Chemical name | K3 (U O2) F5 |
|---|---|
| Formula | F5 K3 O2 U |
| Calculated formula | F5 K3 O2 U |
| Title of publication | Crystal chemical studies of the 5f-Series of elements. XX. The crystal structure of tri-potassium uranyl fluoride |
| Authors of publication | Zachariasen, W.H. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1954 |
| Journal volume | 7 |
| Pages of publication | 783 - 787 |
| a | 9.16 Å |
| b | 9.16 Å |
| c | 18.167 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1524.31 Å3 |
| Number of distinct elements | 4 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :2 |
| Hall space group symbol | -I 4ad |
| 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. |
2311028.cif |
| 169100 | 2015-10-15 | cif/ Adding structures of 2311028 via cif-deposit CGI script. |
2311028.cif |
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Users of the data should acknowledge the original authors of the
structural data.