Information card for entry 7018303

Structure parameters

• Common name: C18MImSbF6
• Formula: C22 H43 F6 N2 Sb
• Calculated formula: C22 H43 F6 N2 Sb
• Title of publication: Effects of alkyl chain length and anion size on thermal and structural properties for 1-alkyl-3-methylimidazolium hexafluorocomplex salts (C(x)MImAF(6), x = 14, 16 and 18; A = P, As, Sb, Nb and Ta).
• Authors of publication: Xu, Fei; Matsumoto, Kazuhiko; Hagiwara, Rika
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 12
• Pages of publication: 3494 - 3502
• a: 9.6973 ± 0.0007 Å
• b: 9.9933 ± 0.0007 Å
• c: 28.991 ± 0.002 Å
• α: 90°
• β: 95.2424 ± 0.0016°
• γ: 90°
• Cell volume: 2797.7 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0816
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1514
• Weighted residual factors for all reflections included in the refinement: 0.177
• 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: Yes
• Has Fobs: No