Acta Crystallographica Section E (Aug 2014)

Crystal structure of bis{2-[(E)-(4-methoxylbenzyl)iminomethyl]phenolato-κ2N,O1}nickel(II)

  • Hadariah Bahron,
  • Amalina Mohd Tajuddin,
  • Wan Nazihah Wan Ibrahim,
  • Hoong-Kun Fun,
  • Suchada Chantrapromma

DOI
https://doi.org/10.1107/S160053681401650X
Journal volume & issue
Vol. 70, no. 8
pp. 104 – 106

Abstract

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The asymmetric unit of the title compound, [Ni(C15H14NO2)2], comprises an NiII cation, lying on an inversion centre, and a Schiff base anion that acts as a bidentate ligand. The NiII cation is in a square-planar coordination environment binding to the imine N and phenolate O atoms of the two Schiff base ligands. The N- and O-donor atoms of the two ligands are mutually trans, with Ni—N and Ni—O bond lengths of 1.9191 (11) and 1.8407 (9) Å, respectively. The plane of the methoxybenzene ring makes a dihedral angle of 84.92 (6)° with that of the phenolate ring. In the crystal, molecules are linked into screw chains by weak C—H...O hydrogen bonds. Additional C—H...O hydrogen bonds, together with C—H...π contacts, arrange the molecules into sheets parallel to the ac plane.

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