Information card for entry 4079813

Structure parameters

• Formula: C23 H37 F6 P Ru2 S3
• Calculated formula: C23 H37 F6 P Ru2 S3
• Title of publication: Organometallic Ionic Liquids from Cationic Arene‒Ruthenium Complexes
• Authors of publication: Mori, Shotaro; Mochida, Tomoyuki
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 3
• Pages of publication: 780
• a: 14.218 ± 0.002 Å
• b: 11.8945 ± 0.0018 Å
• c: 16.75 ± 0.003 Å
• α: 90°
• β: 92.585 ± 0.002°
• γ: 90°
• Cell volume: 2829.8 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.342
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No