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A Nexafs Study of the Orientation of Benzoate Intercalated into a Layer Double Hydroxide

Published online by Cambridge University Press:  28 February 2024

G. D. Moggridge ,
P. Parent  and
G. Tourillon
G. D. Moggridge
Affiliation:
Department of Chemistry, University of Cambridge, Cambridge CB2 1EW, UK
P. Parent
Affiliation:
LURE, Centre Universitaire de Paris Sud, Bat. 209d, 91405, Orsay Cedex, France
G. Tourillon
Affiliation:
LURE, Centre Universitaire de Paris Sud, Bat. 209d, 91405, Orsay Cedex, France
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Abstract

NEXAFS is shown to be an excellent technique, of potentially widespread application, for the determination of the orientation of organic molecules intercalated in preferentially oriented thin films of polycrystalline, layered minerals. A NEXAFS study of [Mg2Al(OH)6]+C7H5O2 · nH2O, a layered anionic clay, is described. This material shows a transition from a layer spacing of 15.4 Å to only 9 Å at a remarkably low temperature (below 100°C). This is shown to be accompanied by a change in the angle of the plane of the benzoate molecule to the 00ℓ planes from 35° ± 10° to 0° ± 10°. The tilt of the benzoate anion in the room temperature structure demonstrates the presence of an interaction between the phenyl ring and the positively charged, brucite-like layers. Furthermore it is suggestive of the importance of hydrogen bonding in determining the interlayer spacing and stability.

Keywords

Double hydroxideHydrotalciteNEXAFSOrganic intercalatesPreferred orientation

Information

Type
Research Article
Information
Clays and Clay Minerals , Volume 42 , Issue 4 , August 1994 , pp. 462 - 472
Copyright
Copyright © 1994, Clay Minerals Society

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