Structural Distortions in Six-Coordinate Adducts of Niobium(V) and Tantalum(V)
β Scribed by Clark, Janet R.; Pulvirenti, April L.; Fanwick, Phillip E.; Sigalas, Michaelis; Eisenstein, Odile; Rothwell, Ian P.
- Book ID
- 115519678
- Publisher
- American Chemical Society
- Year
- 1997
- Tongue
- English
- Weight
- 296 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0020-1669
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## Abstract The adducts of niobium(V) and tantalum(V) halides with some phosphoryl compounds have been studied in chloroform solution by ^1^Hβ and ^19^FβFTβNMR. spectroscopy. These octahedral adducts of general formula MX~5~ Β· L (M = Nb, Ta; X = F, Cl, Br; L = phosphoryl ligand) are monomeric and n
The ligand exchange MX5 . L + \*L 8 MX, . \*L + L for the octahedral adducts MX, . L, in an inert solvent (CH2CI2 or CHCI,) with neutral ligands, proceeds via a dissociative D mechanism when M = Nb, X = C1 and L= phosphoryl compound. A dissociative interchange Id mechanism is suggested when M = N b