Information card for entry 1577480

Structure parameters

• Chemical name: (η^6^-Benzene)dichlorido[dicyclohexyl(4-isopropylphenyl)phosphane-κ<i>P</i>]ruthenium(II)
• Formula: C27 H39 Cl2 P Ru
• Calculated formula: C27 H39 Cl2 P Ru
• Title of publication: (η6-Benzene)dichlorido[dicyclohexyl(4-isopropylphenyl)phosphane-κP]ruthenium(II)
• Authors of publication: Kelani, Monsuru T.; Hosten, Eric C.; Muller, Alfred; Lammertsma, Koop
• Journal of publication: IUCrData
• Year of publication: 2026
• Journal volume: 11
• Journal issue: 9
• a: 8.5992 ± 0.0009 Å
• b: 10.2612 ± 0.0012 Å
• c: 15.439 ± 0.0016 Å
• α: 84.711 ± 0.004°
• β: 78.45 ± 0.004°
• γ: 81.738 ± 0.004°
• Cell volume: 1318 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No