Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4077049
Preview
| Coordinates | 4077049.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H41 B F4 P2 Ru |
|---|---|
| Calculated formula | C50 H41 B F4 P2 Ru |
| Title of publication | Synthesis and Properties of the Indenyl Ruthenium(II) Complex [Ru{(E)-η1-C(C⋮CPh)CHPh}(η5-C9H7)(κ2-P-dppm)] (dppm = bis(diphenylphosphino)methane). An Organometallic Intermediate in the Catalytic Dimerization of Phenylacetylene |
| Authors of publication | Bassetti, Mauro; Marini, Silvia; Díaz, Josefina; Gamasa, M. Pilar; Gimeno, José; Rodríguez-Álvarez, Yolanda; García-Granda, Santiago |
| Journal of publication | Organometallics |
| Year of publication | 2002 |
| Journal volume | 21 |
| Journal issue | 22 |
| Pages of publication | 4815 |
| a | 20.638 ± 0.004 Å |
| b | 11.067 ± 0.005 Å |
| c | 18.819 ± 0.005 Å |
| α | 90° |
| β | 95.32 ± 0.01° |
| γ | 90° |
| Cell volume | 4280 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1531 |
| Residual factor for significantly intense reflections | 0.0554 |
| Weighted residual factors for significantly intense reflections | 0.139 |
| Weighted residual factors for all reflections included in the refinement | 0.1741 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| 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/4077049.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.