Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4071405
Preview
Coordinates | 4071405.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H46 P2 Rh Si2 |
---|---|
Calculated formula | C46 H46 P2 Rh Si2 |
SMILES | [Rh]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[Si](c2c([Si]1(C)C)cccc2)(C)C |
Title of publication | “Synergistic Effects of Two Si−H Groups and a Metal Center” in Transition Metal-Catalyzed Hydrosilylation of Unsaturated Molecules: A Mechanistic Study of the RhCl(PPh3)3-Catalyzed Hydrosilylation of Ketones with 1,2-Bis(dimethylsilyl)benzene |
Authors of publication | Sunada, Yusuke; Fujimura, Yoshiki; Nagashima, Hideo |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 14 |
Pages of publication | 3502 |
a | 10.7863 ± 0.0011 Å |
b | 17.5377 ± 0.0018 Å |
c | 21.737 ± 0.002 Å |
α | 90° |
β | 101.979 ± 0.0014° |
γ | 90° |
Cell volume | 4022.4 ± 0.7 Å3 |
Cell temperature | 123.1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for significantly intense reflections | 0.0685 |
Weighted residual factors for all reflections included in the refinement | 0.1573 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
Diffraction radiation wavelength | 0.7107 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/4071405.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.