Information card for entry 4318916

Structure parameters

• Common name: copper(II) hexafluoroacetylacetonate anhydrous
• Chemical name: bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)copper(II)
• Formula: C10 H2 Cu F12 O4
• Calculated formula: C10 H2 Cu F12 O4
• SMILES: C(C1=[O][Cu]2(OC(=C1)C(F)(F)F)OC(=CC(=[O]2)C(F)(F)F)C(F)(F)F)(F)(F)F
• Title of publication: Structures of Anhydrous and Hydrated Copper(II) Hexafluoroacetylacetonate
• Authors of publication: Andrew W. Maverick; Frank R. Fronczek; Emily F. Maverick; Damon R. Billodeaux; Zuzanna T. Cygan; Ralph A. Isovitsch
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 6488 - 6492
• a: 5.4278 ± 0.0011 Å
• b: 5.8494 ± 0.001 Å
• c: 11.516 ± 0.003 Å
• α: 81.47 ± 0.02°
• β: 74.573 ± 0.018°
• γ: 86.96 ± 0.17°
• Cell volume: 348.52 ± 0.14 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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 all reflections: 0.046
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No