Di-μ-azido-κ4 N1:N 1′- bis({1-[(E)-phenyl(pyridin-2-yl-κN)methylidene]thiosemi-carbazidato- κ2 N1,S}copper(II))

2Citations
Citations of this article
6Readers
Mendeley users who have this article in their library.

Abstract

In the title compound, [Cu2(C13H11N 4S)2(N3)2], the CuII cation is N,N′,S-chelated by the deprotonated Schiff base ligand and is coordinated by the azide anion, while an N atom from an adjacent azide anion bridges the CuII cation at the apical position with a longer Cu - N distance of 2.533 (3) Å, completing the distorted N4S square-pyramidal coordination geometry. A pair of azide anions bridge the two CuII cations, forming a centrosymmetric binuclear molecule. In the crystal, the binuclear molecules are linked by an N - H⋯N hydrogen bond into a ribbon running along the a axis.

Cite

CITATION STYLE

APA

Kunnath, R. J., Prathapachandra Kurup, M. R., & Ng, S. W. (2012). Di-μ-azido-κ4 N1:N 1′- bis({1-[(E)-phenyl(pyridin-2-yl-κN)methylidene]thiosemi-carbazidato- κ2 N1,S}copper(II)). Acta Crystallographica Section E: Structure Reports Online, 68(9). https://doi.org/10.1107/S1600536812035751

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free