Information card for entry 7217114

Structure parameters

• Formula: C16 H31 F6 N2 P
• Calculated formula: C16 H31 F6 N2 P
• Title of publication: Ionic liquid crystals: hexafluorophosphate salts
• Authors of publication: Gordon, Charles M.; Holbrey, John D.; Kennedy, Alan R.; Seddon, Kenneth R.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 1998
• Journal volume: 8
• Journal issue: 12
• Pages of publication: 2627
• a: 9.175 ± 0.002 Å
• b: 9.849 ± 0.003 Å
• c: 22.197 ± 0.004 Å
• α: 90°
• β: 94.13 ± 0.02°
• γ: 90°
• Cell volume: 2000.6 ± 0.8 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• 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: 0.1082
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.0435
• Goodness-of-fit parameter for significantly intense reflections: 1.339
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No