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Information card for entry 2020339
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| Coordinates | 2020339.cif |
|---|---|
| External links | PubChem |
| Chemical name | Rb (U O2) (N O3)3 |
|---|---|
| Formula | N3 O11 Rb U |
| Calculated formula | N3 O11 Rb U |
| Title of publication | Structure of rubidium uranyl(VI) trinitrate |
| Authors of publication | Zalkin, A.; Templeton, L.K.; Templeton, D.H. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1989 |
| Journal volume | 45 |
| Pages of publication | 810 - 811 |
| a | 9.384 Å |
| b | 9.384 Å |
| c | 18.899 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1441.27 Å3 |
| Number of distinct elements | 4 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301801 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/02 Each referenced PubChem compound corresponds to the full crystal structure. |
2020339.cif |
| 176429 | 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. |
2020339.cif |
| 171878 | 2016-01-01 | cif/ Adding structures of 2020339 via cif-deposit CGI script. |
2020339.cif |
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Users of the data should acknowledge the original authors of the
structural data.