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Information card for entry 1568508
Preview
| Coordinates | 1568508.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C59.95 H82 I0.03 O3.95 U2 |
|---|---|
| Calculated formula | C59.894 H82 I0.0528 O3.894 U2 |
| Title of publication | Isolation of C1 through C4 derivatives from CO using heteroleptic uranium(iii) metallocene aryloxide complexes |
| Authors of publication | Ward, Robert J.; Rosal, Iker del; Kelley, Steven P.; Maron, Laurent; Walensky, Justin R. |
| Journal of publication | Chemical Science |
| Year of publication | 2023 |
| Journal volume | 14 |
| Journal issue | 8 |
| Pages of publication | 2024 - 2032 |
| a | 9.4109 ± 0.0016 Å |
| b | 10.8091 ± 0.0017 Å |
| c | 14.131 ± 0.002 Å |
| α | 94.671 ± 0.005° |
| β | 103.949 ± 0.005° |
| γ | 92.409 ± 0.006° |
| Cell volume | 1387.6 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 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 | 0.0277 |
| Residual factor for significantly intense reflections | 0.0225 |
| Weighted residual factors for significantly intense reflections | 0.043 |
| Weighted residual factors for all reflections included in the refinement | 0.0444 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281098 (current) | 2023-02-23 | cif/ Adding structures of 1568507, 1568508, 1568509, 1568510, 1568511, 1568512, 1568513 via cif-deposit CGI script. |
1568508.cif |
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Users of the data should acknowledge the original authors of the
structural data.