Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4101285
Preview
| Coordinates | 4101285.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | dichlorobis(1,6-bisdiphenylphosphinohexane)cobalt |
|---|---|
| Formula | C69 H82 Cl4 Co2 O3 P4 |
| Calculated formula | C69 H82 Cl4 Co2 O3 P4 |
| Title of publication | Cobalt-catalyzed trimethylsilylmethylmagnesium-promoted radical alkenylation of alkyl halides: a complement to the Heck reaction. |
| Authors of publication | Affo, Walter; Ohmiya, Hirohisa; Fujioka, Takuma; Ikeda, Yousuke; Nakamura, Tomoaki; Yorimitsu, Hideki; Oshima, Koichiro; Imamura, Yuki; Mizuta, Tsutomu; Miyoshi, Katsuhiko |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2006 |
| Journal volume | 128 |
| Journal issue | 24 |
| Pages of publication | 8068 - 8077 |
| a | 15.38 ± 0.0002 Å |
| b | 15.404 ± 0.0002 Å |
| c | 18.353 ± 0.0004 Å |
| α | 75.291 ± 0.001° |
| β | 66.291 ± 0.001° |
| γ | 65.176 ± 0.001° |
| Cell volume | 3594.25 ± 0.1 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0824 |
| Residual factor for significantly intense reflections | 0.0567 |
| Weighted residual factors for significantly intense reflections | 0.1448 |
| Weighted residual factors for all reflections included in the refinement | 0.1617 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71069 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/4101285.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.