Seven-coordinate metal carbonyl derivatives of cis-(CH3)2AsC(CF3)=C(CF3)As(CH3)2

Abstract
The seven-coordinate complexes (L—L)M(CO)3X2 (M = Mo, W; X = Br, I; (L—L) = cis-(CH3)2AsC(CF3)=C(CF3)As(CH3)2) were prepared and characterized. 1H and 13C nmr studies at 25 and −70 °C suggest that the complexes are nonrigid. Similarly 1H nmr studies indicate the seven-coordinate (L—L)LMo(CO)2Br2 complexes are also nonrigid. The (L—L)L2Mo(CO)Br2 complexes (L is a monodentate phosphite or phosphine) are rigid at 25 °C and nonrigid at higher temperatures. Activation parameters are calculated for the motion of two of the complexes and possible mechanisms are discussed.

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