![[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)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](hy2159contents.gif)
Acta Cryst. (2008). E64, m1548-m1549 [ doi:10.1107/S160053680803328X ]
-oxido-bis({2-[2-(methylamino)ethyliminomethyl]phenolato-
3N,N',O}oxidovanadium(V))Abstract: A new monoclinic polymorph of the title compound, [V2(C10H13N2O)2O4], which is a centrosymmetric dimer, crystallizes in space group P21/c, whereas the previously known polymorph crystallizes in the orthorhombic space group Pbca [Mokry & Carrano (1993). Inorg. Chem. 32, 6119-6121]. Each VV atom is six-coordinated by one oxide group, two N atoms and one O atom from the Schiff base ligand, and by two additional bridging O atoms. The two methylene groups are each disordered over two sites, with occupancy factors of 0.776 (14) and 0.224 (14). In the crystal structure, there are C-H
O hydrogen bonds and C-H
interactions between the dimers.
Online 13 November 2008
Copyright © International Union of Crystallography
IUCr Webmaster