Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4342918
Preview
| Coordinates | 4342918.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C190 H60 Cl6 Co2 P4 |
|---|---|
| Calculated formula | C190 H52.835 Cl6 Co2 P4 |
| Title of publication | Formation of {Co(dppe)}2{μ2-η(2):η(2)-η(2):η(2)-[(C60)2]} Dimers Bonded by Single C-C Bonds and Bridging η(2)-Coordinated Cobalt Atoms. |
| Authors of publication | Konarev, Dmitri V.; Troyanov, Sergey I.; Ustimenko, Kseniya A.; Nakano, Yoshiaki; Shestakov, Alexander F.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 10 |
| Pages of publication | 4597 - 4599 |
| a | 17.145 ± 0.001 Å |
| b | 17.552 ± 0.001 Å |
| c | 19.776 ± 0.001 Å |
| α | 99.756 ± 0.005° |
| β | 93.345 ± 0.009° |
| γ | 102.701 ± 0.008° |
| Cell volume | 5693.2 ± 0.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0869 |
| Residual factor for significantly intense reflections | 0.0787 |
| Weighted residual factors for significantly intense reflections | 0.1883 |
| Weighted residual factors for all reflections included in the refinement | 0.195 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
| Diffraction radiation wavelength | 0.81036 Å |
| Diffraction radiation type | synchrotron |
| 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/4342918.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.