Information card for entry 7219730

Structure parameters

• Common name: 1,8-bis(3-methylimidazolium-1-yl)
• Chemical name: 1,8-bis(3-methylimidazolium-1-yl) octane tetrafluorborate
• Formula: C16 H28 B2 F8 N4
• Calculated formula: C16 H28 B2 F8 N4
• Title of publication: Energetic and topological insights into the supramolecular structure of dicationic ionic liquids
• Authors of publication: Frizzo, C. P.; Bender, C. R.; Tier, A. Z.; Gindri, I. M.; Salbego, P. R. S.; Meyer, A. R.; Martins, M. A. P.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 15
• Pages of publication: 2996
• a: 5.4081 ± 0.0002 Å
• b: 15.5202 ± 0.0008 Å
• c: 13.3407 ± 0.0006 Å
• α: 90°
• β: 100.649 ± 0.002°
• γ: 90°
• Cell volume: 1100.46 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0974
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.2104
• Weighted residual factors for all reflections included in the refinement: 0.2399
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No