Acta Crystallographica Section E (Aug 2013)

trans-Acetyldicarbonyl(η5-cyclopentadienyl)[tris(furan-2-yl)phosphane-κP]molybdenum(II)

  • Lucas A. Morrill,
  • Julia E. Greenwald,
  • Julia G. Bakker-Arkema,
  • Matthew T. Whited,
  • Daron E. Janzen

DOI
https://doi.org/10.1107/S160053681302059X
Journal volume & issue
Vol. 69, no. 8
pp. m475 – m476

Abstract

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The title compound, [Mo(C5H5)(C2H3O)(C12H9O3P)(CO)2], was prepared by reaction of [Mo(C5H5)(CO)3(CH3)] with tris(furan-2-yl)phosphane. The MoII atom exhibits a four-legged piano-stool coordination geometry with the acetyl and phosphine ligands trans to each other. The O atom of the acetyl ligand points down, away from the Cp ring. In the crystal, molecules form centrosymmetrical dimers via π–π interactions between furyl rings [the centroid–centroid distance is 3.396 (4) Å]. The dimers are linked by C—H...O hydrogen bonds into layers parallel to (100).