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Metal-nitrosyl compounds coordination geometries

In common with Enemark—Feltham, the new notation makes no attempt to define the formal charges on the nitrosyl ligand and the formal metal oxidation state but focuses attention on the geometry of the nitrosyl, the metal s coordination number and the total electron count. As De La Cruz and Sheppard have recently pointed out [26] in their extensive analysis of the vihratiOTial data for nitrosyl complexes, the great majority of them conform to 18- and 16-electron rules, and therefore, this parameter establishes whether the molecirle has a closed shell. The total electron count has important chemical implications since it indicates whether the compound is likely to undergo electrochemical conversion or nucleophilic addition in order to achieve an 18-electron configuration. [Pg.29]


See other pages where Metal-nitrosyl compounds coordination geometries is mentioned: [Pg.215]    [Pg.452]    [Pg.313]    [Pg.1192]    [Pg.332]    [Pg.391]    [Pg.452]    [Pg.1192]    [Pg.4646]    [Pg.71]    [Pg.118]    [Pg.273]    [Pg.350]    [Pg.65]    [Pg.65]    [Pg.300]    [Pg.157]    [Pg.440]    [Pg.262]   
See also in sourсe #XX -- [ Pg.283 , Pg.285 ]




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Coordination compounds geometries

Coordination geometries

Metal coordination compounds

Metal coordination geometry

Metal nitrosyls

Metal-nitrosyl compounds

Metallic Nitrosyls

Nitrosyl compounds

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