Information card for entry 7208331

Structure parameters

• Common name: hexakis(N-methylimidazole)copper(II) bistriflimide
• Chemical name: hexakis(N-methylimidazole)copper(II) bis(trifluoromethyl)sulfonylimide
• Formula: C28 H36 Cu F12 N14 O8 S4
• Calculated formula: C28 H36 Cu F12 N14 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: 8.2933 ± 0.0003 Å
• b: 11.1971 ± 0.0003 Å
• c: 24.1682 ± 0.0007 Å
• α: 91.145 ± 0.001°
• β: 93.419 ± 0.001°
• γ: 92.945 ± 0.002°
• Cell volume: 2236.73 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0403
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No