Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7122231
Preview
| Coordinates | 7122231.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H35 F6 P Rh2 S2 |
|---|---|
| Calculated formula | C26 H35 F6 P Rh2 S2 |
| Title of publication | Terminal alkyne insertion into a thiolate-bridged dirhodium hydride complex derived from heterolytic cleavage of H<sub>2</sub>. |
| Authors of publication | Zhao, Xiangyu; Yang, Dawei; Zhang, Yahui; Wang, Baomin; Qu, Jingping |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2018 |
| Journal volume | 54 |
| Journal issue | 79 |
| Pages of publication | 11112 - 11115 |
| a | 9.9962 ± 0.0005 Å |
| b | 11.8993 ± 0.0006 Å |
| c | 13.388 ± 0.0006 Å |
| α | 104.449 ± 0.0016° |
| β | 90.0325 ± 0.0017° |
| γ | 95.9034 ± 0.0018° |
| Cell volume | 1533.36 ± 0.13 Å3 |
| Cell temperature | 299 ± 2 K |
| Ambient diffraction temperature | 299 ± 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 | 0.0402 |
| Residual factor for significantly intense reflections | 0.0305 |
| Weighted residual factors for significantly intense reflections | 0.0789 |
| Weighted residual factors for all reflections included in the refinement | 0.0858 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.86 |
| Diffraction radiation wavelength | 0.71073 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/7122231.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.