Information card for entry 4075757

Structure parameters

• Formula: C12 H12 Cu2 F6 O4
• Calculated formula: C12 H12 Cu2 F6 O4
• 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: 11.606 ± 0.005 Å
• b: 11.067 ± 0.005 Å
• c: 11.864 ± 0.005 Å
• α: 90°
• β: 94.89 ± 0.05°
• γ: 90°
• Cell volume: 1518.3 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 0.813
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No