![[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]](rz2333contents.gif)
Acta Cryst. (2009). E65, m788 [ doi:10.1107/S1600536809022442 ]
Abstract: In the title compound, [Fe2(C5H5)2(C20H16N8)], one of the unsubstituted cyclopentadiene (Cp) rings is disordered over two positions, with site-occupancy factors of 0.609 (19) and 0.391 (19). The dihedral angle formed by the benzene ring with the tetrazole rings are 51.86 (15) and 3.76 (11)°. In the crystal structure, centrosymmetrically related molecules are linked into dimers by intermolecular C-H
N hydrogen-bonding interactions.
Online 17 June 2009
Copyright © International Union of Crystallography
IUCr Webmaster