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The correlation of dative bond length and parameter n in adducts Me3N-AlMe3-nCln (n

Gelbrich, T., Sieler, J. and Dumichen, U. (2000) The correlation of dative bond length and parameter n in adducts Me3N-AlMe3-nCln (n Zeitschrift für Kristallographie, 215, (2), pp. 127-130.

Record type: Article

Abstract

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.

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Published date: 2000
Organisations: Chemistry

Identifiers

Local EPrints ID: 19050
URI: http://eprints.soton.ac.uk/id/eprint/19050
ISSN: 0044-2968
PURE UUID: 2a5b6b64-6814-4aaa-8676-72a563aa5305

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Date deposited: 18 Jan 2006
Last modified: 17 Jul 2017 16:34

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Contributors

Author: T. Gelbrich
Author: J. Sieler
Author: U. Dumichen

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