Information card for entry 4080845

Structure parameters

• Formula: C30 H60 Cl2 Cu7 F30 Sb5
• Calculated formula: C30 H60 Cl2 Cu7 F30 Sb5
• 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: 8.5814 ± 0.0004 Å
• b: 18.1377 ± 0.0009 Å
• c: 20.3187 ± 0.001 Å
• α: 101.544 ± 0.002°
• β: 96.973 ± 0.002°
• γ: 93.283 ± 0.002°
• Cell volume: 3064.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0926
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.2014
• Weighted residual factors for all reflections included in the refinement: 0.2184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No