Information card for entry 4073278

Structure parameters

• Formula: C48 H55 Cl2 F6 O6.5 P2 Ru2 S2
• Calculated formula: C48 H50 Cl2 F6 O6.5 P2 Ru2 S2
• Title of publication: Synthesis and Reactivity of Diphosphine-Bridged Diruthenium Complexes
• Authors of publication: Miyake, Yoshihiro; Nomaguchi, Yohei; Yuki, Masahiro; Nishibayashi, Yoshiaki
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 14
• Pages of publication: 3611
• a: 16.56 ± 0.02 Å
• b: 20.274 ± 0.005 Å
• c: 16.741 ± 0.012 Å
• α: 90°
• β: 111.2 ± 0.02°
• γ: 90°
• Cell volume: 5240 ± 8 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 8
• 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: 0.0724
• Weighted residual factors for all reflections included in the refinement: 0.1973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No