Issue 0, 1966

Deviations from planarity in the molecule of bis(ethyl acetoacetato)-copper(II)

Abstract

In the crystal structure of bis(ethyl acetoacetato)copper(II) the copper makes an axial approach of 3·12 Å to the –CH= group of a neighbouring molecule. This carbon atom is not coplanar with the remaining atoms of the molecule, but is displaced towards the approaching copper.

Article information

Article type
Paper

J. Chem. Soc. A, 1966, 615-616

Deviations from planarity in the molecule of bis(ethyl acetoacetato)-copper(II)

D. Hall, A. J. McKinnon and T. N. Waters, J. Chem. Soc. A, 1966, 615 DOI: 10.1039/J19660000615

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