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Information card for entry 1562433
Preview
| Coordinates | 1562433.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Tl0.5K0.5(UO2)WO6(OH)(H2O)3 |
|---|---|
| Formula | K0.55 O16 Tl0.55 U3 W |
| Calculated formula | K0.55 O16 Tl0.55 U3 W |
| Title of publication | Cation‒cation interactions and cation exchange in a series of isostructural framework uranyl tungstates |
| Authors of publication | Balboni, Enrica; Burns, Peter C. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2014 |
| Journal volume | 213 |
| Pages of publication | 1 - 8 |
| a | 12.89 ± 0.004 Å |
| b | 10.18 ± 0.003 Å |
| c | 11.242 ± 0.004 Å |
| α | 90° |
| β | 102.187 ± 0.003° |
| γ | 90° |
| Cell volume | 1441.9 ± 0.8 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0805 |
| Residual factor for significantly intense reflections | 0.0585 |
| Weighted residual factors for significantly intense reflections | 0.1315 |
| Weighted residual factors for all reflections included in the refinement | 0.1388 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.25 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265062 (current) | 2021-05-10 | cif/ Adding structures of 1562430, 1562431, 1562432, 1562433, 1562434, 1562435, 1562436, 1562437, 1562438, 1562439 via cif-deposit CGI script. |
1562433.cif |
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Users of the data should acknowledge the original authors of the
structural data.