The University of Southampton
University of Southampton Institutional Repository

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

The correlation of dative bond length and parameter n in adducts Me3N-AlMe3-nCln (n
The correlation of dative bond length and parameter n in adducts Me3N-AlMe3-nCln (n
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.
0044-2968
127-130
Gelbrich, T.
6874d813-bf11-4950-b322-dfe77c533f41
Sieler, J.
0402c52e-1779-4c8c-ae78-8b93726ffb1f
Dumichen, U.
1a52af44-7b2b-4bf1-a70c-6a2068df2715
Gelbrich, T.
6874d813-bf11-4950-b322-dfe77c533f41
Sieler, J.
0402c52e-1779-4c8c-ae78-8b93726ffb1f
Dumichen, U.
1a52af44-7b2b-4bf1-a70c-6a2068df2715

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

This record has no associated files available for download.

More information

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

Catalogue record

Date deposited: 18 Jan 2006
Last modified: 08 Jan 2022 09:50

Export record

Contributors

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

Download statistics

Downloads from ePrints over the past year. Other digital versions may also be available to download e.g. from the publisher's website.

View more statistics

Atom RSS 1.0 RSS 2.0

Contact ePrints Soton: eprints@soton.ac.uk

ePrints Soton supports OAI 2.0 with a base URL of http://eprints.soton.ac.uk/cgi/oai2

This repository has been built using EPrints software, developed at the University of Southampton, but available to everyone to use.

We use cookies to ensure that we give you the best experience on our website. If you continue without changing your settings, we will assume that you are happy to receive cookies on the University of Southampton website.

×