![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](na6286contents.gif)
Acta Cryst. (2004). E60, m228-m230 [ doi:10.1107/S1600536804001503 ]
3N,O,O')nickel(II) squarateAbstract: 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
Copyright © International Union of Crystallography
IUCr Webmaster