Information card for entry 7208326

Structure parameters

• Common name: tetrakis(N-methylimidazole)copper(II) bistriflimide
• Chemical name: tetrakis(N-methylimidazole)copper(II) bis(trifluoromethyl)sulfonylimide
• Formula: C32 H48 Cu F12 N10 O8 S4
• Calculated formula: C32 H48 Cu F12 N10 O8 S4
• Title of publication: Crystal structures of low-melting ionic transition-metal complexes with N-alkylimidazole ligands
• Authors of publication: Vander Hoogerstraete, Tom; Brooks, Neil R.; Norberg, Bernadette; Wouters, Johan; Van Hecke, Kristof; Van Meervelt, Luc; Binnemans, Koen
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 15
• Pages of publication: 4902
• a: 16.0369 ± 0.0006 Å
• b: 24.0453 ± 0.0009 Å
• c: 25.0434 ± 0.0009 Å
• α: 90°
• β: 90.651 ± 0.002°
• γ: 90°
• Cell volume: 9656.4 ± 0.6 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1278
• Weighted residual factors for all reflections included in the refinement: 0.1365
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No