Information card for entry 7055942

Structure parameters

• Formula: C22 H11 Al F36 N2 O4
• Calculated formula: C22 H11 Al F36 N2 O4
• Title of publication: Imidazolium-based ionic liquids with large weakly coordinating anions
• Authors of publication: Levason, William; Pugh, David; Reid, Gillian
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 4
• Pages of publication: 1677
• a: 11.724 ± 0.004 Å
• b: 15.811 ± 0.005 Å
• c: 18.68 ± 0.006 Å
• α: 90°
• β: 99.958 ± 0.005°
• γ: 90°
• Cell volume: 3410.5 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0643
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.201
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No