Tricarbonyl-6,6′-dimethylfulvene chromium(0) - Structural properties

The structural study of tricarbonyl-6,6′-dimethylfulvene chromium(0) by single-crystal X-ray diffraction and quantum chemical calculations reveals that the coordination of the 6,6′-dimethylfulvene ligand to Cr(0) is best described as a η2:η2:η2 coordination mode.