Information card for entry 4065527

Structure parameters

• Formula: C88 H90 O16 P2 Ru4
• Calculated formula: C88 H90 O16 P2 Ru4
• Title of publication: Ru4(CO)8(μ-OOCAd)4(PPh3)2: Phosphine Derivative of an Electron-Deficient Linear Tetraruthenium Cluster
• Authors of publication: Oh, Suat Ping; Chor, Bo Yang; Fan, Wai Yip; Li, Yongxin; Leong, Weng Kee
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 24
• Pages of publication: 6774
• a: 11.646 ± 0.002 Å
• b: 12.73 ± 0.003 Å
• c: 13.774 ± 0.003 Å
• α: 97.623 ± 0.005°
• β: 101.646 ± 0.006°
• γ: 98.543 ± 0.005°
• Cell volume: 1949.7 ± 0.7 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 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: 0.0444
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.216
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No