Acta Crystallographica Section E (Dec 2011)

(2-Bromoacetyl)ferrocene

  • Xiang-Xiang Wu,
  • Xin Zhu,
  • Qiu-Juan Ma,
  • Seik Weng Ng,
  • Edward R. T. Tiekink

DOI
https://doi.org/10.1107/S1600536811050434
Journal volume & issue
Vol. 67, no. 12
pp. m1875 – m1875

Abstract

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In the title molecule, [Fe(C5H5)(C7H6BrO)], the C atoms of the substituted ring have disparate Fe—C bond lengths compared with the unsubstituted ring. In the bromoacetyl residue, the Br and O atoms are co-planar [the O—C—C—Br torsion angle is 5.7 (4)°] and are syn to each other. Helical supramolecular chains along the b axis are formed in the crystal structure mediated by C—H...O contacts; the carbonyl-O atom is bifurcated. The chains are linked into layers by C—H...π(unsubstituted ring) interactions that stack along the a-axis direction.