Information card for entry 7019617

Structure parameters

• Common name: bis(N-butylimidazole)silver bistriflimide
• Chemical name: bis(N-butylimidazole)silver bis(trifluoromethyl)sulfonylimide
• Formula: C16 H24 Ag F6 N5 O4 S2
• Calculated formula: C16 H24 Ag F6 N5 O4 S2
• SMILES: [Ag]([n]1cn(cc1)CCCC)[n]1cn(cc1)CCCC.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F
• 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: 8.9816 ± 0.0007 Å
• b: 16.8076 ± 0.0012 Å
• c: 18.0174 ± 0.0018 Å
• α: 111.575 ± 0.003°
• β: 90.026 ± 0.006°
• γ: 97.337 ± 0.004°
• Cell volume: 2505.3 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No