Information card for entry 4320577

Structure parameters

• Formula: C16 H10 Cu2 F12 O4
• Calculated formula: C16 H10 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: 12.28 ± 0.003 Å
• b: 13.531 ± 0.003 Å
• c: 25.461 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4230.6 ± 1.6 ų
• Cell temperature: 230 K
• Ambient diffraction temperature: 230 K
• Number of distinct elements: 5
• Space group number: 41
• Hermann-Mauguin space group symbol: C c 2 a
• Hall space group symbol: C -2ac -2ac
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0485
• Goodness-of-fit parameter for significantly intense reflections: 2.3253
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No