Information card for entry 7030082

Structure parameters

• Formula: C15 H31 Cl Cu F6 N5 P
• Calculated formula: C15 H31 Cl Cu F6 N5 P
• SMILES: [P](F)(F)(F)(F)(F)[F-].[Cu]123(Cl)[N](CC[N]2(C)C)(CC[N]3(C)C)Cc2n(cc[n]12)CCC
• Title of publication: Ionic liquids from copper(II) complexes with alkylimidazole-containing tripodal ligands.
• Authors of publication: Funasako, Yusuke; Nosho, Misaki; Mochida, Tomoyuki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 28
• Pages of publication: 10138 - 10143
• a: 8.4294 ± 0.0014 Å
• b: 10.0642 ± 0.0016 Å
• c: 13.427 ± 0.002 Å
• α: 102.327 ± 0.002°
• β: 99.113 ± 0.002°
• γ: 90.022 ± 0.002°
• Cell volume: 1098.1 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0244
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No