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Information card for entry 7134634
Preview
| Coordinates | 7134634.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H98 S2 U |
|---|---|
| Calculated formula | C72 H98 S2 U |
| Title of publication | Four-electron Oxidation and One-electron Reduction of the Bis(terphenylthiolate) U(II) Complex, U(SAriPr6)2 [AriPr6 = C6H3-2,6-(C6H2-2,4,6-iPr3)2] |
| Authors of publication | Queen, Joshua D.; Ma, Eric; Rajabi, Ahmadreza; Ziller, Joseph W.; Furche, Filipp; Evans, William J. |
| Journal of publication | Chemical Communications |
| Year of publication | 2025 |
| a | 9.864 ± 0.009 Å |
| b | 17.52 ± 0.016 Å |
| c | 20.169 ± 0.018 Å |
| α | 87.762 ± 0.011° |
| β | 84.587 ± 0.01° |
| γ | 85.962 ± 0.01° |
| Cell volume | 3460 ± 5 Å3 |
| Cell temperature | 93 ± 2 K |
| Ambient diffraction temperature | 93 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1312 |
| Residual factor for significantly intense reflections | 0.1066 |
| Weighted residual factors for significantly intense reflections | 0.2594 |
| Weighted residual factors for all reflections included in the refinement | 0.2753 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299866 (current) | 2025-05-30 | cif/ Adding structures of 7134632, 7134633, 7134634, 7134635 via cif-deposit CGI script. |
7134634.cif |
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Users of the data should acknowledge the original authors of the
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