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Acta Cryst. (2004). E60, m228-m230  [ doi:10.1107/S1600536804001503 ]

Bis(triethanolamine-[kappa]3N,O,O')nickel(II) squarate

O. Z. Yesilel, A. Bulut, I. Uçar, H. Içbudak, H. Ölmez and O. Büyükgüngör

Abstract: The crystal structure determination of the title compound, [Ni(C6H15NO3)2](C4O4), is reported; the squarate dianion is located on an inversion centre and a supramolecular architecture is formed. All the O atoms of the squarate dianion are involved in hydrogen bonding and connect two centrosymmetric nickel triethanolamine complex cations through two symmetry-related hydrogen bonds. There is also a hydrogen-bond interaction between the free hydroxyl O atom of the complex cation and one of the O atoms of the squarate dianion. All these hydrogen bonds link the molecular units in chains. The inter-chain packing is formed by van der Waals forces.

Online 30 January 2004


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