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Information card for entry 2312367
Preview
| Coordinates | 2312367.cif |
|---|---|
| Structure factors | 2312367.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(acetato-κ^2^<i>O</i>,<i>O</i>')(2,4'-bipyridine-\ κ<i>N</i>^1'^)dioxidouranium(VI) |
|---|---|
| Formula | C24 H22 N4 O6 U |
| Calculated formula | C24 H22 N4 O6 U |
| Title of publication | Crystal structures of three uranyl-acetate-bipyridine complexes crystallized from hydraulic fracking fluid. |
| Authors of publication | Whittington, Abigail A.; Keimowitz, Alison R.; Tanski, Joseph M. |
| Journal of publication | Acta crystallographica. Section C, Structural chemistry |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 1 |
| a | 8.006 ± 0.003 Å |
| b | 8.786 ± 0.003 Å |
| c | 8.833 ± 0.003 Å |
| α | 78.274 ± 0.005° |
| β | 84.648 ± 0.005° |
| γ | 74.814 ± 0.005° |
| Cell volume | 586.6 ± 0.4 Å3 |
| Cell temperature | 125 ± 2 K |
| Ambient diffraction temperature | 125 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0266 |
| Residual factor for significantly intense reflections | 0.0266 |
| Weighted residual factors for significantly intense reflections | 0.0613 |
| Weighted residual factors for all reflections included in the refinement | 0.0613 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288111 (current) | 2023-12-07 | cif/ hkl/ Adding structures of 2312365, 2312366, 2312367 via cif-deposit CGI script. |
2312367.cif 2312367.hkl |
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Users of the data should acknowledge the original authors of the
structural data.