The correlation of dative bond length and parameter n in adducts Me3N-AlMe3-nCln (n <= 3)
Gelbrich, T., Sieler, J. and Dumichen, U. (2000) The correlation of dative bond length and parameter n in adducts Me3N-AlMe3-nCln (n <= 3). Zeitschrift Fur Kristallographie, 215, (2), 127-130.
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Complexes of the general formula Me3N-AlMe3-nCln (Me = CH3; n = 0, 1, 2, 3) 1-4 have been synthesized and structurally characterized by X-ray crystallography and NMR spectroscopy. The shape of the molecules is trigonal-antiprismatic with the nitrogen and aluminium atoms being tetrahedrally surrounded. The length of the dative bond N-Al is correlated with the parameter n due to inductive effects of the electronegative chlorine substituents, resulting in a difference in N-Al between 1 and 4 of 0.1 Angstrom (2.045, 2.010, 1.971, and 1.949 Angstrom). This shortening with increasing n, however, is not linear.
Q Science > QD Chemistry
|Divisions:||University Structure - Pre August 2011 > School of Chemistry
|Date Deposited:||18 Jan 2006|
|Last Modified:||01 Jun 2011 13:35|
|Contributors:||Gelbrich, T. (Author)
Sieler, J. (Author)
Dumichen, U. (Author)
|RDF:||RDF+N-Triples, RDF+N3, RDF+XML, Browse.|
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