Information card for entry 7000778

Structure parameters

• Common name: (Cu(C12H18)CO)(SbF6)
• Formula: C13 H18 Cu F6 O Sb
• Calculated formula: C13 H18 Cu F6 O Sb
• Title of publication: A non-classical copper carbonyl on a tri-alkene hydrocarbon support
• Authors of publication: Fianchini, Mauro; Cundari, Thomas R.; DeYonker, Nathan J.; Dias, H. V. Rasika
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 12
• Pages of publication: 2085 - 2087
• a: 11.7046 ± 0.0012 Å
• b: 11.7046 ± 0.0012 Å
• c: 11.7046 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1603.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0168
• Residual factor for significantly intense reflections: 0.0168
• Weighted residual factors for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.0428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No