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Information card for entry 4070461
Preview
Coordinates | 4070461.cif |
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Original paper (by DOI) | HTML |
Formula | C33 H35 Cl P2 Ru Si |
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Calculated formula | C33 H35 Cl P2 Ru Si |
SMILES | [Ru]12345(Cl)([P](C[Si](C[P]1(c1ccccc1)c1ccccc1)(C)C)(c1ccccc1)c1ccccc1)[cH]1[cH]2[cH]3[cH]4[cH]51 |
Title of publication | Ruthenium-Diphosphine-Catalyzed Allylation of Phenols: Agem-Dialkyl-Type Effect Induces High Selectivity toward O-Allylation |
Authors of publication | van Rijn, Jimmy A.; Siegler, Maxime A.; Spek, Anthony L.; Bouwman, Elisabeth; Drent, Eite |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 24 |
Pages of publication | 7006 |
a | 9.4136 ± 0.0004 Å |
b | 17.9105 ± 0.0014 Å |
c | 18.2181 ± 0.0009 Å |
α | 90° |
β | 103.927 ± 0.002° |
γ | 90° |
Cell volume | 2981.3 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0207 |
Residual factor for significantly intense reflections | 0.0175 |
Weighted residual factors for significantly intense reflections | 0.042 |
Weighted residual factors for all reflections included in the refinement | 0.0436 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
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/4070461.html
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