Information card for entry 4075755

Structure parameters

• Formula: C10 H12 Cu F3 O6
• Calculated formula: C10 H12 Cu F2.97 O6
• Title of publication: Olefin Trifluoroacetato Derivatives of Copper(I) and Their Olefin/CO Exchange Reactions
• Authors of publication: Pampaloni, Guido; Peloso, Riccardo; Graiff, Claudia; Tiripicchio, Antonio
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 5
• Pages of publication: 819
• a: 13.138 ± 0.003 Å
• b: 15.135 ± 0.005 Å
• c: 15.729 ± 0.005 Å
• α: 90°
• β: 112.78 ± 0.05°
• γ: 90°
• Cell volume: 2883.7 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0905
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.1543
• Goodness-of-fit parameter for all reflections included in the refinement: 0.882
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No