Information card for entry 7208328

Structure parameters

• Common name: tetrakis(N-methylimidazole)copper(II) bistriflimide
• Chemical name: tetrakis(N-methylimidazole)copper(II) bis(trifluoromethyl)sulfonylimide
• Formula: C20 H24 Cu F12 N10 O8 S4
• Calculated formula: C20 H24 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: 9.1104 ± 0.0005 Å
• b: 9.6323 ± 0.0005 Å
• c: 10.659 ± 0.0007 Å
• α: 68.139 ± 0.004°
• β: 85.255 ± 0.005°
• γ: 87.828 ± 0.004°
• Cell volume: 865.11 ± 0.09 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: 0.0659
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1458
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No