Acta Crystallographica Section E (Apr 2014)

Diaquabis[5-(pyrazin-2-yl-κN1)-3-(pyridin-3-yl)-1,2,4-triazolido-κN1]zinc

  • Ye-Nan Wang,
  • Wen-Wen Dong

DOI
https://doi.org/10.1107/S1600536814004176
Journal volume & issue
Vol. 70, no. 4
pp. m116 – m116

Abstract

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In the title compound, [Zn(C11H7N6)2(H2O)2], the ZnII cation, located on an inversion center, is N,N′-chelated by two 5-(pyrazin-2-yl)-3-(pyridin-3-yl)-1,2,4-triazolide anions and is further coordinated by two water molecules in a distorted N4O2 octahedral geometry. In the anionic ligand, the pyrazine and pyridine rings are twisted with respect to the central triazole ring by 5.77 (10) and 11.54 (10)°, respectively. In the crystal, classical O—H...N and weak C—H...O hydrogen bonds and π–π stacking interactions between aromatic rings [the centroid–centroid distances between triazole and pyrazine rings, and between triazole and pyridine rings are 3.623 (2) and 3.852 (2) Å, respectively] connect the molecules into a three-dimensional supramolecular architecture.