![[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]](si2192contents.gif)
Acta Cryst. (2009). E65, m1094 [ doi:10.1107/S1600536809031626 ]
Abstract: The title compound, [MoF2O2(C12H8N2)], has non-crystallographic mirror symmetry. The MoVI atom shows a distorted octahedral environment, with the phenanthroline N atoms and the two oxide groups forming the equatorial plane and the F atoms occupying the apical positions. Weak C-H
O and C-H
F hydrogen-bonding contacts and
-
interactions [centroid-centroid distance = 3.662 (1) Å] connect the complex molecules into a three-dimensional supramolecular framework.
Online 19 August 2009
Copyright © International Union of Crystallography
IUCr Webmaster