Information card for entry 4078389

Structure parameters

• Formula: C18 H37 O P3 Ru
• Calculated formula: C18 O P3 Ru
• Title of publication: Successive O−C/O−H and sp3C−H Bond Activation oforthoSubstituents in Allyl Phenyl Ethers and Phenols by a Ruthenium(0) Complex
• Authors of publication: Hirano, Masafumi; Kurata, Naoki; Marumo, Tsuyoshi; Komiya, Sanshiro
• Journal of publication: Organometallics
• Year of publication: 1998
• Journal volume: 17
• Journal issue: 4
• Pages of publication: 501
• a: 15.706 ± 0.004 Å
• b: 9.197 ± 0.004 Å
• c: 16.57 ± 0.003 Å
• α: 90°
• β: 109.27 ± 0.02°
• γ: 90°
• Cell volume: 2259.4 ± 1.2 ų
• Cell temperature: 20 K
• Ambient diffraction temperature: 20 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.03
• Goodness-of-fit parameter for significantly intense reflections: 1.62
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No