Bis(acesulfamato-kappaO4)diaquabis(3-methylpyridine-kappaN)nickel(II)

Acta Crystallogr C. 2007 Jan;63(Pt 1):m13-5. doi: 10.1107/S0108270106050591. Epub 2006 Dec 12.

Abstract

In the crystal structure of the title compound [systematic name: diaquabis(6-methyl-2,2-dioxo-1,2,3-oxathiazin-4-olato-kappaO4)bis(3-methylpyridine-kappaN)nickel(II)], [Ni(C4H4NO4S)2(C6H7N)2(H2O)2], the Ni(II) centre resides on a centre of symmetry and has a distorted octahedral geometry. The basal plane is formed by two carbonyl O atoms of two monodentate trans-oriented acesulfamate ligands and two trans aqua ligands. The axial positions in the octahedron are occupied by two N atoms of two trans pyridine ligands. Molecules are stacked in columns running along the a axis. There are pi-pi stacking interactions between the molecules in each column, with a distance of 3.623 (2) A between the centroids of the pyridine rings. There are also O-H...O interactions between the columns.

MeSH terms

  • Crystallography, X-Ray
  • Hydrogen Bonding
  • Models, Molecular
  • Molecular Conformation
  • Nickel / chemistry*
  • Organometallic Compounds / chemistry*

Substances

  • Organometallic Compounds
  • bis(acesulfamato-kappaO(4))diaquabis(3-methylpyridine-kappaN)nickel(II)
  • Nickel