Fig. 3
From: Selective reduction and homologation of carbon monoxide by organometallic iron complexes
Molecular structure of 4. Structure of 4 with anisotropic displacement ellipsoids set at 50% probability. Naphthyl groups shown as wireframe, hydrogen atoms and one molecule of Et2O solvent have been omitted for clarity. Selected bond distances (Å) for 4: Fe1–C1 1.840(3), Fe1–O2 1.9572(18), Fe1–C3 1.830(3), Fe1–C4 1.753(3), Fe1–C5 1.849(3), C1–Fe1–O2 81.16(9)
