Information card for entry 1501674

Structure parameters

• Chemical name: 1,3-dimethylimidazolium mu-fluoro-bis(fluorohydrogenate)
• Formula: C5 H11 F3 N2
• Calculated formula: C5 H11 F3 N2
• SMILES: n1(cc[n+](C)c1)C.F[H][F-][H]F
• Title of publication: Ion−Ion Interactions and Conduction Mechanism of Highly Conductive Fluorohydrogenate Ionic Liquids
• Authors of publication: Enomoto, Takeshi; Nakamori, Yoji; Matsumoto, Kazuhiko; Hagiwara, Rika
• Journal of publication: The Journal of Physical Chemistry C
• Year of publication: 2011
• Journal volume: 115
• Journal issue: 10
• Pages of publication: 4324
• a: 7.357 ± 0.004 Å
• b: 8.151 ± 0.005 Å
• c: 8.444 ± 0.005 Å
• α: 59.374 ± 0.017°
• β: 61.691 ± 0.014°
• γ: 65.709 ± 0.016°
• Cell volume: 373.9 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1178
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.261
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No