Information card for entry 7031355

Structure parameters

• Chemical name: hexakis(N-ethylimidazole) zinc(II) bis(trifluoromethylsulfony)limide
• Formula: C34 H48 F12 N14 O8 S4 Zn
• Calculated formula: C34 H48 F12 N14 O8 S4 Zn
• SMILES: c1[n](ccn1CC)[Zn]([n]1cn(cc1)CC)([n]1cn(cc1)CC)([n]1cn(cc1)CC)([n]1ccn(c1)CC)[n]1cn(cc1)CC.C(S(=O)(=O)N=S([O-])(=O)C(F)(F)F)(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F
• 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: 11.0834 ± 0.0005 Å
• b: 11.1196 ± 0.0004 Å
• c: 20.2237 ± 0.0007 Å
• α: 90°
• β: 98.423 ± 0.004°
• γ: 90°
• Cell volume: 2465.54 ± 0.17 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: 0.0315
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No