Abstract
The crystal structure of (hexafluoroacetylacetonato)(pivaloylacetonato)copper(II) has been determined. Crystal data for CuO4C13H14F6: a = 8.288(2) Å, b = 8.682(2) Å, c = 12.307(2) Å; α = 90.75(3)°, β = 94.29(3)°, γ = 106.60(3)°; V = 845.7(3) Å3, space group \(P\overline 1 \), Z = 2, d calc = 1.617 g/cm3. The coordination polyhedron of the copper atom is formed by four oxygen atoms of two different β-diketonate ligands with Cu-O distances within 1.874–1.946 Å; the O-Cu-O bond angles are 94.8° and 90.6°. The complexes are united into centrosymmetrical “dimers” with Cu...Cu distances of 4.365 Å.
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Original Russian Text Copyright © 2005 by I. A. Baidina, S. A. Gromilov, and A. D. Vasilyev
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Translated from Zhurnal Strukturnoi Khimii, Vol. 46, No. 1, pp. 179–183, January–February, 2005.
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Baidina, I.A., Gromilov, S.A. & Vasilyev, A.D. Crystal and molecular structure of (hexafluoroacetylacetonato) (pivaloylacetonato)copper(II). J Struct Chem 46, 177–181 (2005). https://doi.org/10.1007/s10947-006-0027-z
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DOI: https://doi.org/10.1007/s10947-006-0027-z