Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4069671
Preview
Coordinates | 4069671.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Ru-benzyl |
---|---|
Formula | C24 H39 P Ru |
Calculated formula | C24 H39 P Ru |
SMILES | [Ru]123456([P](C(C)C)(C(C)C)C)([c]7([c]2(C)[c]5([c]4([c]17C)C)C)C)[C]1(=CC=CC=[CH]31)C6 |
Title of publication | Synthesis, Structure, and Reactivity of Neutral Hydrogen-Substituted Ruthenium Silylene and Germylene Complexes |
Authors of publication | Hayes, Paul G.; Waterman, Rory; Glaser, Paul B.; Tilley, T. Don |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 17 |
Pages of publication | 5082 |
a | 8.9294 ± 0.0011 Å |
b | 12.6172 ± 0.0016 Å |
c | 10.8903 ± 0.0014 Å |
α | 90° |
β | 112.285 ± 0.002° |
γ | 90° |
Cell volume | 1135.3 ± 0.2 Å3 |
Cell temperature | 152 ± 2 K |
Ambient diffraction temperature | 152 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0278 |
Residual factor for significantly intense reflections | 0.0264 |
Weighted residual factors for significantly intense reflections | 0.0593 |
Weighted residual factors for all reflections included in the refinement | 0.06 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
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/4069671.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.