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Information card for entry 1571731
Preview
| Coordinates | 1571731.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H73 Os4 Th |
|---|---|
| Calculated formula | C46 H73 Os4 Th |
| Title of publication | Photolysis-driven bond activation by thorium and uranium tetraosmate polyhydride complexes. |
| Authors of publication | Ye, Christopher Z.; Del Rosal, Iker; Kelly, Sheridon N.; Brackbill, I. Joseph; Maron, Laurent; Camp, Clément; Arnold, John |
| Journal of publication | Chemical science |
| Year of publication | 2024 |
| Journal volume | 15 |
| Journal issue | 25 |
| Pages of publication | 9784 - 9792 |
| a | 18.6052 ± 0.0005 Å |
| b | 9.9998 ± 0.0003 Å |
| c | 13.383 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2489.88 ± 0.12 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 31 |
| Hermann-Mauguin space group symbol | P m n 21 |
| Hall space group symbol | P 2ac -2 |
| Residual factor for all reflections | 0.0247 |
| Residual factor for significantly intense reflections | 0.0216 |
| Weighted residual factors for significantly intense reflections | 0.0463 |
| Weighted residual factors for all reflections included in the refinement | 0.047 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/1571731.html
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Users of the data should acknowledge the original authors of the
structural data.