Information card for entry 7224571

Structure parameters

• Formula: C20 H29 F6 O P Ru
• Calculated formula: C20 H29 F6 O P Ru
• Title of publication: Effects of substituent branching and chirality on the physical properties of ionic liquids based on cationic ruthenium sandwich complexes.
• Authors of publication: Higashi, Tomomi; Ueda, Takahiro; Mochida, Tomoyuki
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 15
• Pages of publication: 10041 - 10048
• a: 7.24 ± 0.0009 Å
• b: 18.137 ± 0.002 Å
• c: 18.786 ± 0.002 Å
• α: 114.703 ± 0.001°
• β: 94.018 ± 0.002°
• γ: 97.896 ± 0.002°
• Cell volume: 2197.4 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No