![[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)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](ob6213contents.gif)
Acta Cryst. (2003). E59, m95-m96 [ doi:10.1107/S1600536803002691 ]
Abstract: The molecular structure of the title compound, [Fe2(C5H5)2(C12H10N2)], is centrosymmetric, with bond parameters similar to its analogue [4](1)(1,4-dimethyl-2,3-diazabuta-1,3-diene)ferrocenophane. The cyclopentadienyl rings of the ferrocene moieties are eclipsed and their average dihedral angle with the Schiff base C=N-N=C fragment is 8.5 (4)°.
Online 14 February 2003
Copyright © International Union of Crystallography
IUCr Webmaster