Information card for entry 4060170

Structure parameters

• Formula: C40 H49 F3 O2 Ru2 Si2
• Calculated formula: C40 H49 F3 O2 Ru2 Si2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 14.922 ± 0.003 Å
• b: 15.2334 ± 0.0018 Å
• c: 17.253 ± 0.003 Å
• α: 90°
• β: 95.452 ± 0.008°
• γ: 90°
• Cell volume: 3904.1 ± 1.2 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No