Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7006892
Preview
| Coordinates | 7006892.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C75 H84 P2 Ru S3 |
|---|---|
| Calculated formula | C75 H84 P2 Ru S3 |
| Title of publication | Substituent dependence of the reactions of [RuCl2(PPh3)3] with bulky aromatic thiols. |
| Authors of publication | Bishop, Peter T.; Cowley, Andrew R.; Dilworth, Jonathan R.; Saunders, Andrew J.; Woollard-Shore, John G |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2006 |
| Journal issue | 10 |
| Pages of publication | 1267 - 1270 |
| a | 10.9358 ± 0.0002 Å |
| b | 13.5984 ± 0.0002 Å |
| c | 23.3454 ± 0.0004 Å |
| α | 100.094 ± 0.0006° |
| β | 103.033 ± 0.0006° |
| γ | 103.525 ± 0.0006° |
| Cell volume | 3191.77 ± 0.09 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.1028 |
| Residual factor for significantly intense reflections | 0.0489 |
| Weighted residual factors for all reflections | 0.0953 |
| Weighted residual factors for significantly intense reflections | 0.0567 |
| Weighted residual factors for all reflections included in the refinement | 0.0567 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.118 |
| 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/7006892.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.