![[HTML version]](/e/graphics/htmlborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](bi2367contents.gif)
Acta Cryst. (2009). E65, m632 [ doi:10.1107/S1600536809016924 ]
2-azido-
2N1:N1)[
2-5-(8-quinolyloxymethyl)tetrazolato-
4N1,O,N5:N4]zinc(II)]Abstract: In the title compound, [Zn(C11H8N5O)(N3)]n, the Zn atom is hexacoordinated by five N atoms and one O atom in a distorted octahedral geometry. The chelating 5-(8-quinolyloxymethyl)tetrazolate ligands are approximately planar, with a dihedral angle of 3.6 (2)° between the quinoline and tetrazole planes. Adjacent Zn atoms are linked by two bridging azide ligands across a centre of inversion, and further coordination by one N atom of an adjacent tetrazole unit forms two-dimensional frameworks in (100). C-H
N interactions exist between ligands in neighbouring layers.
Online 14 May 2009
Copyright © International Union of Crystallography
IUCr Webmaster