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Manganese complex bond length

As expected, the terminal C=C bond in all complexes is significantly longer than the internal double bonds. Whereas in the butatrienylidene iridium complex [2, 3] both internal double bonds are, vhthin the error limit, equal in length, in the manganese complexes the central C=C bond is shorter than the (Mn)C=C bond. [Pg.101]

The structure of the 2,6-dimesyl-3,4,5,6-tetrahydro-2//-l,2,6-thiadiazine manganese penta-carbonyl complex (47) (Section 6.16.9.2.1.1) has been confirmed by x-ray analysis <860M846>. The thiadiazine ring is in the chair conformation and the S—Nz and S—bond lengths lie between the normal S—N single and double bond values. [Pg.702]

See other pages where Manganese complex bond length is mentioned: [Pg.148]    [Pg.261]    [Pg.261]    [Pg.18]    [Pg.469]    [Pg.85]    [Pg.229]    [Pg.353]    [Pg.163]    [Pg.23]    [Pg.291]    [Pg.292]    [Pg.988]    [Pg.455]    [Pg.159]    [Pg.163]    [Pg.252]    [Pg.111]    [Pg.319]    [Pg.170]    [Pg.177]    [Pg.172]    [Pg.176]    [Pg.335]    [Pg.249]    [Pg.287]    [Pg.163]    [Pg.110]    [Pg.583]    [Pg.31]    [Pg.383]    [Pg.195]    [Pg.126]    [Pg.35]    [Pg.390]    [Pg.390]    [Pg.435]    [Pg.427]    [Pg.1758]    [Pg.1101]    [Pg.5861]    [Pg.23]    [Pg.132]    [Pg.790]    [Pg.481]   
See also in sourсe #XX -- [ Pg.165 , Pg.166 ]



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