Information card for entry 4080844

Structure parameters

• Common name: [(C2H4)3Cu]7[SbF6]7
• Formula: C6 H12 Cu F6 Sb
• Calculated formula: C6 H12 Cu F6 Sb
• Title of publication: Use of [SbF6]−to Isolate Cationic Copper and Silver Adducts with More than One Ethylene on the Metal Center
• Authors of publication: Fianchini, Mauro; Campana, Charles F.; Chilukuri, Bhaskar; Cundari, Thomas R.; Petricek, Vaclav; Dias, H. V. Rasika
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 10
• Pages of publication: 3034
• a: 7.0967 ± 0.0006 Å
• b: 10.4376 ± 0.0009 Å
• c: 54.077 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4005.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 31
• Hermann-Mauguin space group symbol: P 21 m n
• Hall space group symbol: P -2ab 2ab
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0729
• Weighted residual factors for significantly intense reflections: 0.1687
• Weighted residual factors for all reflections included in the refinement: 0.178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No