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In the title compound, [Fe(C 10 H 15 )(C 6 H 12 N 4 )(CO) 2 ]BF 4 , the arrangement around the Fe II  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 BF 4   −  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.

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

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