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Information card for entry 1557103
Preview
| Coordinates | 1557103.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Uranyl Hydrogen Selenite Monohydrate |
|---|---|
| Formula | H4 O9 Se2 U |
| Calculated formula | O9 Se2 U |
| SMILES | [U]1(=O)(=O)([OH2])O[Se](=O)O[U](=O)(=O)([OH2])(O[Se](=O)O1)(O[Se](=O)[O-])O[Se](=O)[O-] |
| Title of publication | Low-Temperature Crystal Structures and Thermal Decomposition of Uranyl Hydrogen Selenite Monohydrate, UO2(HSeO3)2.H2O and Diammonium Uranyl Selenite Hemihydrate, (NH4)2UO2(SeO3)2.0.5H2O |
| Authors of publication | Koskenlinna, Markus; Mutikainen, Ilpo; Leskela, Tuula; Leskela, Markku |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1997 |
| Journal volume | 51 |
| Pages of publication | 264 - 269 |
| a | 9.924 ± 0.005 Å |
| b | 12.546 ± 0.005 Å |
| c | 6.324 ± 0.005 Å |
| α | 90° |
| β | 98.09 ± 0.005° |
| γ | 90° |
| Cell volume | 779.5 ± 0.8 Å3 |
| Ambient diffraction temperature | 193 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for significantly intense reflections | 0.105 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 247087 (current) | 2020-01-22 | cif/ Adding structures of 1557103 via cif-deposit CGI script. |
1557103.cif |
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