Information card for entry 2238372

Structure parameters

• Chemical name: Bis(1,3-dimethyl-1<i>H</i>-imidazolium) hexafluorosilicate methanol 0.33-solvate
• Formula: C31 H58 F18 N12 O Si3
• Calculated formula: C31 H58 F18 N12 O Si3
• Title of publication: Bis(1,3-dimethyl-1<i>H</i>-imidazolium) hexafluorosilicate methanol 0.33-solvate
• Authors of publication: Tian, Chong; Nie, Wanli; Borzov, Maxim V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: o1216 - o1217
• a: 12.6577 ± 0.0007 Å
• b: 12.6577 ± 0.0007 Å
• c: 16.8174 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2333.5 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 192
• Hermann-Mauguin space group symbol: P 6/m c c
• Hall space group symbol: -P 6 2c
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes