Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7046906
Preview
| Coordinates | 7046906.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C74 H62 Cl4 P4 Rh2 |
|---|---|
| Calculated formula | C74 H62 Cl4 P4 Rh2 |
| Title of publication | Simple generation of a dirhodium μ-carbido complex via thiocarbonyl reduction. |
| Authors of publication | Barnett, Harrison J.; Burt, Liam K.; Hill, Anthony F. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 29 |
| Pages of publication | 9570 - 9574 |
| a | 12.5983 ± 0.0002 Å |
| b | 13.8742 ± 0.0003 Å |
| c | 20.565 ± 0.0004 Å |
| α | 85.461 ± 0.002° |
| β | 84.238 ± 0.001° |
| γ | 75.285 ± 0.001° |
| Cell volume | 3453.74 ± 0.12 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 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 | 0.0345 |
| Residual factor for significantly intense reflections | 0.0319 |
| Weighted residual factors for significantly intense reflections | 0.0875 |
| Weighted residual factors for all reflections included in the refinement | 0.0901 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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/7046906.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.