Acta Crystallographica Section E (May 2012)

Bis(acetato-κO)bis(pyridine-2-aldoxime-κ2N,N′)nickel(II)

  • Youtao Si

DOI
https://doi.org/10.1107/s1600536812014377
Journal volume & issue
Vol. 68, no. 5
pp. m554 – m554

Abstract

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In the mononuclear title compound, [Ni(CH3COO)2(C6H6N2O)2], the NiII atom is coordinated by two pyridine-2-aldoxime (PaoH) ligands and two acetate groups, with cis coordination for the pairs of identical ligands. While each acetate group binds to the NiII atom by one O atom, each PaoH chelates the NiII atom through two N atoms. The O atom on PaoH is not deprotonated and does not participate in bonding to the NiII atom. Thus, the NiII atom exhibits an octahedral environment. Intramolecular O—H...O hydrogen-bonding interactions and intermolecular C—H...O hydrogen-bonding interactions are present in the structure. Adjacent molecules pack along [100] through van der Waals forces.