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Information card for entry 1562426
Preview
| Coordinates | 1562426.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H45 K O6 Si2 |
|---|---|
| Calculated formula | C23 H45 K O6 Si2 |
| Title of publication | Electrochemical Studies of Tris(cyclopentadienyl) Thorium and Uranium Complexes in the +2, +3, and +4 Oxidation States |
| Authors of publication | Wedal, Justin C.; Barlow, Jeffrey M.; Ziller, Joseph W.; Yang, Jenny Y.; Evans, William J. |
| Journal of publication | Chemical Science |
| Year of publication | 2021 |
| a | 18.737 ± 0.004 Å |
| b | 18.571 ± 0.004 Å |
| c | 16.803 ± 0.003 Å |
| α | 90° |
| β | 90.149 ± 0.003° |
| γ | 90° |
| Cell volume | 5847 ± 2 Å3 |
| Cell temperature | 88 ± 2 K |
| Ambient diffraction temperature | 88 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0964 |
| Residual factor for significantly intense reflections | 0.05 |
| Weighted residual factors for significantly intense reflections | 0.0872 |
| Weighted residual factors for all reflections included in the refinement | 0.0996 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265047 (current) | 2021-05-08 | cif/ Adding structures of 1562425, 1562426, 1562427, 1562428 via cif-deposit CGI script. |
1562426.cif |
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Users of the data should acknowledge the original authors of the
structural data.