Acta Cryst. (2014). E70, m179
[ doi:10.1107/S1600536814007855 ]
Abstract: In the title compound, [Pd(CF3)(C6H4F)(C6H16N2)], the PdII cation is four-coordinated by the two N atoms of the N,N,N',N'-tetramethylethylenediamine ligand and by one C atom each from a 4-fluorophenyl and a trifluoromethyl ligand, in a distorted rectangular-planar geometry, with an average deviation from the least-squares plane of 0.066 (2) Å. The central coordination angles with the PdII atom range from 83.14 (10) to 97.25 (12)°.
Copyright © International Union of Crystallography