![[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)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](dn2202contents.gif)
Acta Cryst. (2007). E63, m1975-m1976 [ doi:10.1107/S1600536807030073 ]
2N,O)(4'-phenyl-2,2':6',2''-terpyridine-
3N,N',N'')copper(II) tetrafluoridoborateAbstract: The title compound, [Cu(C7H4NO4)(C21H15N3)]BF4, was obtained from an attempt to use 3-carboxypyridine-2-carboxylate as an N,O-bidentate ligand with the carboxyl group as an intermolecular hydrogen-bond site to organize the molecules in the crystal structure. Unfortunately, instead of an intermolecular hydrogen bond, an intramolecular O-H
O hydrogen bond was observed, and the molecules are organized by van der Waals and
-
stacking interactions [3.770 (2) Å]. The metal center has a square-pyramidal geometry, with the 4'-phenyl-2,2':6',2''-terpyridine coordinated in a tridentate manner in basal positions and the 3-carboxypyridine-2-carboxylate ligand coordinated as a bidentate ligand with the pyridine N atom basal and the O atom of the carboxylate group apical. The F atoms are disordered over three sites with occupancies of approximately 2:1:1.
Online 22 June 2007
Copyright © International Union of Crystallography
IUCr Webmaster