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Information card for entry 1562425
Preview
| Coordinates | 1562425.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C57 H111 Na O12 Si6 Th |
|---|---|
| Calculated formula | C57 H111 Na O12 Si6 Th |
| 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 | 13.8938 ± 0.0013 Å |
| b | 14.4588 ± 0.0013 Å |
| c | 18.342 ± 0.0017 Å |
| α | 74.4602 ± 0.0014° |
| β | 84.135 ± 0.0014° |
| γ | 83.5214 ± 0.0014° |
| Cell volume | 3517.3 ± 0.6 Å3 |
| Cell temperature | 133 ± 2 K |
| Ambient diffraction temperature | 133 ± 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 | 0.0608 |
| Residual factor for significantly intense reflections | 0.0479 |
| Weighted residual factors for significantly intense reflections | 0.1153 |
| Weighted residual factors for all reflections included in the refinement | 0.1218 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| 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. |
1562425.cif |
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Users of the data should acknowledge the original authors of the
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