Information card for entry 7208185

Structure parameters

• Formula: C18 H32 Br2 N4
• Calculated formula: C18 H32 Br2 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: 7.3281 ± 0.0007 Å
• b: 12.81 ± 0.0012 Å
• c: 11.3249 ± 0.001 Å
• α: 90°
• β: 95.503 ± 0.002°
• γ: 90°
• Cell volume: 1058.2 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0346
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No