Abstract
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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Schedule a callMore From: Acta crystallographica. Section C, Crystal structure communications
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