Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4305645
Preview
| Coordinates | 4305645.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C96 H168 B80 O4 Ru8 S16 Se8 |
|---|---|
| Calculated formula | C96 H168 B80 O4 Ru8 S16 Se8 |
| Title of publication | Mixed-Valent Diruthenium Half-Sandwich Complexes Containing Two Chelating 1,2-Dicarba-closo-dodecaborane-1,2-dithiolate Ligands: Reactivity towards Phenylacetylene, 1,4-Diethynylbenzene, and Ethynylferrocene |
| Authors of publication | Dehong Wu; Yuguang Li; Lei Han; Yizhi Li; Hong Yan |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 6524 - 6531 |
| a | 14.326 ± 0.0016 Å |
| b | 18.683 ± 0.002 Å |
| c | 17.465 ± 0.002 Å |
| α | 90° |
| β | 108.784 ± 0.002° |
| γ | 90° |
| Cell volume | 4425.6 ± 0.9 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0535 |
| Residual factor for significantly intense reflections | 0.0439 |
| Weighted residual factors for significantly intense reflections | 0.1044 |
| Weighted residual factors for all reflections included in the refinement | 0.1068 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| 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/4305645.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.