Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7041477
Preview
| Coordinates | 7041477.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H40 Cl3 F6 Sb Si3 |
|---|---|
| Calculated formula | C34 H40 Cl3 F6 Sb Si3 |
| Title of publication | Poly-Lewis-acids based on bowl-shaped tribenzotriquinacene. |
| Authors of publication | Tomaschautzky, Janek; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 4 |
| Pages of publication | 1112 - 1123 |
| a | 10.27399 ± 0.00019 Å |
| b | 26.8362 ± 0.0006 Å |
| c | 14.2421 ± 0.0003 Å |
| α | 90° |
| β | 105.165 ± 0.002° |
| γ | 90° |
| Cell volume | 3790.01 ± 0.14 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 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 | 0.0431 |
| Residual factor for significantly intense reflections | 0.0347 |
| Weighted residual factors for significantly intense reflections | 0.0874 |
| Weighted residual factors for all reflections included in the refinement | 0.0931 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7041477.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.