Information card for entry 4320578

Structure parameters

• Formula: C17 H12 Cu2 F12 O4
• Calculated formula: C17 H9.5 Cu2 F12 O4
• Title of publication: Formation Study and X-ray Structures of Dinuclear β-Diketonate Copper(I) Complexes with Conjugated Ene-Yne Lewis Base. Implications for the Use of (hfac)Cu(MHY) as a Precursor for Copper CVD
• Authors of publication: T.-Y. Chen; J. Vaissermann; P. Doppelt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 6167 - 6171
• a: 11.112 ± 0.003 Å
• b: 13.472 ± 0.004 Å
• c: 15.747 ± 0.003 Å
• α: 94.95 ± 0.02°
• β: 98.15 ± 0.02°
• γ: 100.27 ± 0.02°
• Cell volume: 2281 ± 1 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.0499
• Goodness-of-fit parameter for significantly intense reflections: 3.2
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No