trans-Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-κ2O,O′)bis(4-methyl-1,2,3-selenadiazole-κN3)copper(II)

Abstract

In the title compound, [Cu(C5HF6O2)2(C3H4N2Se)2], the CuII atom (site symmetry overline{1}) is coordinated by two O,O′-bidentate 1,1,1,5,5,5-hexafluoro-2,4-pentanedione (hp) ligands and two 4-methyl-1,2,3-selenadiazole molecules, resulting in a slightly distorted trans-CuN2O4 octahedral geometry in which the cis angles deviate by less than 3° from 90°. The selenadiazole plane is canted at 73.13 (17)° to the square plane defined by the pentanedionate O atoms. The F atoms of one of the hp ligands are disordered over two sets of sites in a 0.66 (3):0.34 (3) ratio. There are no significant intermolecular interactions in the crystal.