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Information card for entry 7048788
Preview
| Coordinates | 7048788.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C49 H81 P Th |
|---|---|
| Calculated formula | C49 H81 P Th |
| Title of publication | A base-free terminal thorium phosphinidene metallocene and its reactivity toward selected organic molecules. |
| Authors of publication | Zhang, Congcong; Hou, Guohua; Zi, Guofu; Walter, Marc D. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 7 |
| Pages of publication | 2377 - 2387 |
| a | 13.809 ± 0.0003 Å |
| b | 21.5866 ± 0.0008 Å |
| c | 15.4832 ± 0.0006 Å |
| α | 90° |
| β | 92.98 ± 0.003° |
| γ | 90° |
| Cell volume | 4609.1 ± 0.3 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0878 |
| Residual factor for significantly intense reflections | 0.0772 |
| Weighted residual factors for significantly intense reflections | 0.1694 |
| Weighted residual factors for all reflections included in the refinement | 0.1768 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7048788.html
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Users of the data should acknowledge the original authors of the
structural data.