Information card for entry 7208186

Structure parameters

• Formula: C18 H32 B2 F8 N4
• Calculated formula: C18 H32 B2 F8 N4
• Title of publication: Supramolecular architectures of symmetrical dicationic ionic liquid based systems
• Authors of publication: Tadesse, Haregewine; Blake, Alexander J.; Champness, Neil R.; Warren, John E.; Rizkallah, Pierre J.; Licence, Peter
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 15
• Pages of publication: 4886
• a: 6.1057 ± 0.0005 Å
• b: 14.4418 ± 0.0013 Å
• c: 13.3895 ± 0.0012 Å
• α: 90°
• β: 96.981 ± 0.002°
• γ: 90°
• Cell volume: 1171.9 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0987
• Residual factor for significantly intense reflections: 0.0861
• Weighted residual factors for significantly intense reflections: 0.255
• Weighted residual factors for all reflections included in the refinement: 0.271
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.6703 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No