Information card for entry 1519872

Structure parameters

• Formula: C10 H18 F6 N4 Si
• Calculated formula: C10 H18 F6 N4 Si
• SMILES: [Si](F)(F)(F)(F)([F-])[F-].n1(C)cc[n+](c1)C.n1(C)cc[n+](c1)C
• Title of publication: bis(1,3-dimethylimidazolium) hexafluorosilicate
• Authors of publication: Gale, Phil A.; Bates, Gareth W.; Light, Mark E.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2007
• Pages of publication: 276
• a: 11.054 ± 0.0003 Å
• b: 11.9883 ± 0.0004 Å
• c: 11.2576 ± 0.0004 Å
• α: 90°
• β: 96.475 ± 0.002°
• γ: 90°
• Cell volume: 1482.33 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No