Information card for entry 4087370

Structure parameters

• Formula: C17 H23 F6 O3 P Ru
• Calculated formula: C17 H23 F6 O3 P Ru
• Title of publication: Thermal Properties and Crystal Structures of Ionic Liquids from Ruthenium Sandwich Complexes with Trialkoxybenzene Ligands: Effects of Substituent Positions and Alkyl Chain Lengths
• Authors of publication: Ueda, Takahiro; Mochida, Tomoyuki
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 7
• Pages of publication: 1279
• a: 10.5875 ± 0.0015 Å
• b: 18.049 ± 0.003 Å
• c: 13.8724 ± 0.0014 Å
• α: 90°
• β: 130.849 ± 0.007°
• γ: 90°
• Cell volume: 2005.3 ± 0.5 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: 0.0227
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No