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Information card for entry 2310398
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| Coordinates | 2310398.cif |
|---|
| Chemical name | Cs2 ((U O2) Cl4) |
|---|---|
| Formula | Cl4 Cs2 O2 U |
| Calculated formula | Cl4 Cs2 O2 U |
| Title of publication | The crystal structure of dicesium tetrachlorodioxouranium(VI) |
| Authors of publication | Hall, D.; Waters, T.N.; Rae, A.D. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1966 |
| Journal volume | 20 |
| Pages of publication | 160 - 162 |
| a | 11.92 Å |
| b | 7.71 Å |
| c | 5.83 Å |
| α | 90° |
| β | 99.66° |
| γ | 90° |
| Cell volume | 528.199 Å3 |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
2310398.cif |
| 149071 | 2015-07-13 | cif/ Adding structures of 2310398 via cif-deposit CGI script. |
2310398.cif |
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Users of the data should acknowledge the original authors of the
structural data.