Information card for entry 7019619

Structure parameters

• Common name: bis(N-methylimidazole)silver bistriflimide
• Chemical name: bis(N-methylimidazole)silver bis(trifluoromethyl)sulfonylimide
• Formula: C10 H12 Ag F6 N5 O4 S2
• Calculated formula: C10 H12 Ag F6 N5 O4 S2
• SMILES: [Ag]([n]1cn(cc1)C)[n]1cn(cc1)C.C(F)(F)(F)S(=O)([O-])=NS(=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: 11.9627 ± 0.0005 Å
• b: 9.0478 ± 0.0003 Å
• c: 17.1295 ± 0.0008 Å
• α: 90°
• β: 90.76 ± 0.002°
• γ: 90°
• Cell volume: 1853.87 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 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: 0.0568
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No