Acta Crystallographica Section E (Jul 2012)

Dicarbonyl(hexamethylene-1,3,5,7-tetramine-κN1)(η5-pentamethylcyclopentadienyl)iron(II) tetrafluoridoborate

  • Cyprian M. M'thiruaine,
  • Holger B. Friedrich,
  • Evans O. Changamu,
  • Manuel A. Fernandes

DOI
https://doi.org/10.1107/S1600536812026360
Journal volume & issue
Vol. 68, no. 7
pp. m931 – m931

Abstract

Read online

In the title compound, [Fe(C10H15)(C6H12N4)(CO)2]BF4, the arrangement around the FeII atom corresponds to a three-legged piano stool. The pentamethylcyclopentadienyl (Cp*) ligand occupies three coordination sites, while two CO ligands and one N atom of the hexamethylenetetramine ligand occupy the remaining coordination sites, completing a pseudo-octahedral geometry. Both the complex cation and the BF4− anion reside on crystallographic mirror planes. The Fe—N bond length is 2.069 (2) and the Fe—Cp*(centroid) distance is 1.7452 (3) Å.