Information card for entry 7030083

Structure parameters

• Formula: C15 H27 Cl Cu F6 N6 O4 S2
• Calculated formula: C15 H27 Cl Cu F6 N6 O4 S2
• 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: 8.1069 ± 0.0014 Å
• b: 8.5666 ± 0.0015 Å
• c: 20.655 ± 0.004 Å
• α: 87.973 ± 0.002°
• β: 79.639 ± 0.002°
• γ: 63.172 ± 0.002°
• Cell volume: 1257.5 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No