Crystal structure of bis(acetophenone 4-benzoylthiosemicarbazonato-kappa N-2(1),S) nickel(II)

Abstract

In the asymmetric unit of the title complex, [Ni(C16H14N3OS)(2)], the nickel ion is tetracoordinated in a distorted square-planar geometry by two independent molecules of the ligand which act as mononegative bidentate N,S-donors and form two five-membered chelate rings. The ligands are in trans (E) conformations with respect to the C=N bonds. The close approach of hydrogen atoms to the Ni2+ atom suggests anagostic interactions (Ni center dot center dot center dot H-C) are present. The crystal structure is built up by a network of two C-H center dot center dot center dot O interactions. One of the interactions forms inversion dimers and the other links the molecules into infinite chains parallel to [100]. In addition, a weak C-H center dot center dot center dot pi interaction is also present.