Carbonyl(η⁴-1,3-cyclohexadiene)[(η⁵,κN)-2-methylaminoethylcyclopentadienyl]molybdenum(II) Hexafluorophosphate

The pseudotetrahedral structure of [Mo(C₈H₁₂N)(C₆H₈)(CO)]PF₆ has a transoid CH₃—N—Mo—CO arrangement. The amino group coordinates to the Mo atom intramolecularly, causing the side chain to bend away from the cyclopentadienyl plane by about 9.3°.

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