Information card for entry 7204558

Structure parameters

• Formula: C19 H36 F6 N3 O P
• Calculated formula: C8.5 H16 F3 N1.5 O0.5 P0.5
• SMILES: [P](F)(F)(F)(F)(F)[F-].n1(c[n+](cc1)CCCCCCCCCCCC)CC(=O)N
• Title of publication: Supramolecular liquid crystals of amide functionalized imidazolium saltsElectronic supplementary information (ESI) available: IR, proton and carbon NMR data for all compounds. See http://www.rsc.org/suppdata/jm/b2/b210562d/
• Authors of publication: Lee, Kwang-Ming; Lee, Yi-Ting; Lin, Ivan J. B.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2003
• Journal volume: 13
• Journal issue: 5
• Pages of publication: 1079
• a: 9.3592 ± 0.001 Å
• b: 10.577 ± 0.004 Å
• c: 24.232 ± 0.003 Å
• α: 78.042 ± 0.017°
• β: 83.862 ± 0.007°
• γ: 76.41 ± 0.014°
• Cell volume: 2276.7 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1817
• Residual factor for significantly intense reflections: 0.0958
• Weighted residual factors for significantly intense reflections: 0.2523
• Weighted residual factors for all reflections included in the refinement: 0.3117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No