Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4112615
Preview
| Coordinates | 4112615.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Dipp*Ge(NSiMe3)]2.n-hexane |
|---|---|
| Formula | C72 H106 Ge2 N2 Si2 |
| Calculated formula | C72 H92 Ge2 N2 Si2 |
| Title of publication | Synthesis and Characterization of the Non-Kekulé, Singlet Biradicaloid Ar'Ge(μ-NSiMe3)2GeAr' (Ar' = 2,6-Dipp2C6H3, Dipp = 2,6-i-Pr2C6H3) |
| Authors of publication | Chunming Cui; Marcin Brynda; Marilyn M. Olmstead; Philip P. Power |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2004 |
| Journal volume | 126 |
| Pages of publication | 6510 - 6511 |
| a | 23.9746 ± 0.0016 Å |
| b | 11.6981 ± 0.0007 Å |
| c | 25.186 ± 0.002 Å |
| α | 90° |
| β | 107.243 ± 0.004° |
| γ | 90° |
| Cell volume | 6746.1 ± 0.8 Å3 |
| Cell temperature | 91 ± 2 K |
| Ambient diffraction temperature | 91 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0619 |
| Residual factor for significantly intense reflections | 0.0385 |
| Weighted residual factors for significantly intense reflections | 0.092 |
| Weighted residual factors for all reflections included in the refinement | 0.1056 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| 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/4112615.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.