![[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]](sj2349contents.gif)
Acta Cryst. (2007). E63, m2491 [ doi:10.1107/S1600536807042791 ]
Abstract: In the title compound, [Mo(CO)2(phen)2] (phen = C12H8N2), the Mo atom adopts a cis-MoC2N4 geometry. The C-Mo-C angle of 88.0 (3)° is close to its ideal, undistorted value and the dihedral angle between the phen mean planes is 84.79 (9)°. A C-H
O bond and various
-
stacking interactions [centroid-centroid separation = 3.472 (3)-3.890 (4) Å] may help to establish the packing.
Online 8 September 2007
Copyright © International Union of Crystallography
IUCr Webmaster