Abstract
In the title compound, [Pd(C6H4F)I(C6H16N2)], the PdII atom is coordinated by two N atoms from the N,N,N′,N′-tetramethylethylenediamine ligand, a C atom of the 4-fluorophenyl group and an iodide ligand in a distorted square-planar geometry, with an average deviation from the least-squares plane through the ligand donor atoms of 0.0159 (2) Å. The angles about the PdII atom range from 83.35 (16) to 178.59 (11)°. In the crystal, weak C—H⋯F and C—H⋯I hydrogen bonds link the molecules into sheets in the bc plane.
Highlights
In the title compound, [Pd(C6H4F)I(C6H16N2)], the PdII atom is coordinated by two N atoms from the N,N,N0,N0 -tetramethylethylenediamine ligand, a C atom of the 4-fluorophenyl group and an iodide ligand in a distorted square-planar geometry, with an average deviation from the least-squares plane through the ligand donor atoms of 0.0159 (2) Å
Supporting information for this paper is available from the IUCr electronic archives (Reference: SJ5451)
Summary
In the title compound, [Pd(C6H4F)I(C6H16N2)], the PdII atom is coordinated by two N atoms from the N,N,N0 ,N0 -tetramethylethylenediamine ligand, a C atom of the 4-fluorophenyl group and an iodide ligand in a distorted square-planar geometry, with an average deviation from the least-squares plane through the ligand donor atoms of 0.0159 (2) Å. Received 4 April 2015; accepted 22 April 2015 The angles about the PdII atom range from 83.35 (16) to
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More From: Acta crystallographica. Section E, Crystallographic communications
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