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Information card for entry 7703262
Preview
| Coordinates | 7703262.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H30 B F20 Sb |
|---|---|
| Calculated formula | C44 H30 B F20 Sb |
| Title of publication | Diverse structure and reactivity of pentamethylcyclopentadienyl antimony(iii) cations. |
| Authors of publication | Coughlin, Omar; Krämer, Tobias; Benjamin, Sophie L. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 6 |
| Pages of publication | 1726 - 1730 |
| a | 12.4426 ± 0.0004 Å |
| b | 12.7883 ± 0.0004 Å |
| c | 15.2203 ± 0.0005 Å |
| α | 108.476 ± 0.003° |
| β | 104.868 ± 0.003° |
| γ | 103.354 ± 0.003° |
| Cell volume | 2087.32 ± 0.14 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0714 |
| Residual factor for significantly intense reflections | 0.0452 |
| Weighted residual factors for significantly intense reflections | 0.0853 |
| Weighted residual factors for all reflections included in the refinement | 0.0978 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7703262.html
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Users of the data should acknowledge the original authors of the
structural data.