Information card for entry 7009242

Structure parameters

• Common name: Complex of Bis(hexafluoroacetylacetonato)zinc(II) with 4-(N-tert-Butyl-N-oxylamino)-2,2-bipyridine.
• Formula: C24 H18 F12 N3 O5 Zn
• Calculated formula: C24 H18 F12 N3 O5 Zn
• Title of publication: Through-bond magnetic interaction between the 2p spin of the aminoxyl radical and the 3d spin of the metal ions in the complexes of bis(hexafluoroacetylacetonato)-manganese(II) and -copper(II) with 4-(N-tert-butyl-N-oxylamino)-2,2'-bipyridine †
• Authors of publication: Kumada, Harumi; Sakane, Akira; Koga, Noboru; Iwamura, Hiizu
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 6
• Pages of publication: 911
• a: 8.415 ± 0.002 Å
• b: 17.478 ± 0.003 Å
• c: 20.165 ± 0.003 Å
• α: 90°
• β: 99.19 ± 0.02°
• γ: 90°
• Cell volume: 2927.7 ± 1 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 6
• 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: 0.0666
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections: 0.1039
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections: 2.377
• Goodness-of-fit parameter for all reflections included in the refinement: 2.783
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No