Information card for entry 4073275

Structure parameters

• Formula: C31 H59 Cl F3 O3.5 P4 Ru2 S
• Calculated formula: C31.5 H54 Cl F3 O3 P4 Ru2 S
• 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: 11.0196 ± 0.0007 Å
• b: 11.309 ± 0.0009 Å
• c: 16.559 ± 0.001 Å
• α: 94.454 ± 0.003°
• β: 94.477 ± 0.003°
• γ: 102.337 ± 0.003°
• Cell volume: 2000.3 ± 0.2 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No