Information card for entry 7031358

Structure parameters

• Common name: 4.5(N-methylimidazole) 1.5(N-ethylimidazole) zinc(II) bis(trifluoromethylsulfony)limide
• Chemical name: 4.5(N-methylimidazole) 1.5(N-ethylimidazole) zinc(II) bis(trifluoromethylsulfony)limide
• Formula: C29.5 H39 F12 N14 O8 S4 Zn
• Calculated formula: C29.5 H39 F12 N14 O8 S4 Zn
• Title of publication: Homoleptic and heteroleptic N-alkylimidazole zinc(ii)-containing ionic liquids for high current density electrodeposition.
• Authors of publication: Steichen, Marc; Brooks, Neil R.; Van Meervelt, Luc; Fransaer, Jan; Binnemans, Koen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 32
• Pages of publication: 12329 - 12341
• a: 8.3667 ± 0.0002 Å
• b: 11.5721 ± 0.0003 Å
• c: 24.0909 ± 0.0004 Å
• α: 90°
• β: 95.811 ± 0.002°
• γ: 90°
• Cell volume: 2320.5 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0622
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No