Information card for entry 4070378

Structure parameters

• Chemical name: bis(tricyclohexylphosphino)dichloro[(4-methoxyphenyl)methylidene]ruthenium(II) benzene solvate
• Formula: C50 H80 Cl2 O P2 Ru
• Calculated formula: C50 H80 Cl2 O P2 Ru
• SMILES: [Ru](Cl)(Cl)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)=Cc1ccc(OC)cc1.c1ccccc1
• Title of publication: Steric and Electronic Effects of Carbene Substitution in Grubbs First-Generation Catalysts
• Authors of publication: Lane, David R.; Beavers, Christine M.; Olmstead, Marilyn M.; Schore, Neil E.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 23
• Pages of publication: 6789
• a: 9.8 ± 0.0005 Å
• b: 12.5772 ± 0.0007 Å
• c: 21.3245 ± 0.0012 Å
• α: 73.722 ± 0.001°
• β: 80.803 ± 0.001°
• γ: 69.403 ± 0.001°
• Cell volume: 2356.3 ± 0.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No