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Information card for entry 2107393
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| Coordinates | 2107393.cif |
|---|
| Chemical name | Rb2 U O2 F4 (H2 O) |
|---|---|
| Formula | F4 H2 O3 Rb2 U |
| Calculated formula | F4 O3 Rb2 U |
| Title of publication | Structure cristalline de Rb2 U O2 F4 (H2 O) |
| Authors of publication | Brusset, H.; Rubinstein-Auban, A.; Dao, N.Q. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 2617 - 2619 |
| a | 8.881 Å |
| b | 14.547 Å |
| c | 11.975 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1547.07 Å3 |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| 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. |
2107393.cif |
| 173812 | 2016-01-09 | cif/ Adding structures of 2107393 via cif-deposit CGI script. |
2107393.cif |
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Users of the data should acknowledge the original authors of the
structural data.