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Information card for entry 7708733
Preview
| Coordinates | 7708733.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H92 K N O Si10 |
|---|---|
| Calculated formula | C46 H92 K N O Si10 |
| Title of publication | Silole Allylic Anions Instead of Silanides |
| Authors of publication | Pöcheim, Alexander; Albers, Lena; Müller, Thomas; Baumgartner, Judith; Marschner, Christoph |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 17.893 ± 0.004 Å |
| b | 13.437 ± 0.003 Å |
| c | 25.35 ± 0.005 Å |
| α | 90° |
| β | 91.669 ± 0.004° |
| γ | 90° |
| Cell volume | 6092 ± 2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| 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 | 0.0952 |
| Residual factor for significantly intense reflections | 0.0846 |
| Weighted residual factors for significantly intense reflections | 0.165 |
| Weighted residual factors for all reflections included in the refinement | 0.1708 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270331 (current) | 2021-11-06 | cif/ Adding structures of 7708729, 7708730, 7708731, 7708732, 7708733 via cif-deposit CGI script. |
7708733.cif |
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Users of the data should acknowledge the original authors of the
structural data.