Information card for entry 7019620

Structure parameters

• Common name: (N-butylimidazole)(N-methylimidazole)silver bistriflimide
• Chemical name: (N-butylimidazole)(N-methylimidazole)silver bis(trifluoromethyl)sulfonylimide
• Formula: C13 H18 Ag F6 N5 O4 S2
• Calculated formula: C13 H18 Ag F6 N5 O4 S2
• Title of publication: Heteroleptic silver-containing ionic liquids.
• Authors of publication: Brooks, Neil R.; Schaltin, Stijn; Van Hecke, Kristof; Van Meervelt, Luc; Fransaer, Jan; Binnemans, Koen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 23
• Pages of publication: 6902 - 6905
• a: 14.7961 ± 0.0011 Å
• b: 9.0675 ± 0.0006 Å
• c: 17.9641 ± 0.0015 Å
• α: 90°
• β: 109.152 ± 0.009°
• γ: 90°
• Cell volume: 2276.7 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 7
• 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: 0.059
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No