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Information card for entry 7238898
Preview
| Coordinates | 7238898.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | bis pyridinium tetrachlorodioxouranate pyridine solvate |
|---|---|
| Formula | C20 H22 Cl4 N4 O2 U |
| Calculated formula | C20 H22 Cl4 N4 O2 U |
| Title of publication | Emission spectroscopy of uranium(iv) compounds: a combined synthetic, spectroscopic and computational study |
| Authors of publication | Hashem, Emtithal; Swinburne, Adam N.; Schulzke, Carola; Evans, Rachel C.; Platts, James A.; Kerridge, Andrew; Natrajan, Louise S.; Baker, Robert J. |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 13 |
| Pages of publication | 4350 |
| a | 8.4466 ± 0.0017 Å |
| b | 9.1058 ± 0.0018 Å |
| c | 9.865 ± 0.002 Å |
| α | 111.85 ± 0.03° |
| β | 91.9 ± 0.03° |
| γ | 115.1 ± 0.03° |
| Cell volume | 621 ± 0.3 Å3 |
| Cell temperature | 108 ± 2 K |
| Ambient diffraction temperature | 108 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0418 |
| Residual factor for significantly intense reflections | 0.0415 |
| Weighted residual factors for significantly intense reflections | 0.106 |
| Weighted residual factors for all reflections included in the refinement | 0.1062 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244455 (current) | 2019-11-28 | cif/ Adding structures of 7238898 via cif-deposit CGI script. |
7238898.cif |
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Users of the data should acknowledge the original authors of the
structural data.