Structural study of a 10 angstrom unstable kaolinite hydrate

Citation
S. Jemai et al., Structural study of a 10 angstrom unstable kaolinite hydrate, J APPL CRYS, 33, 2000, pp. 1075-1081
Citations number
18
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF APPLIED CRYSTALLOGRAPHY
ISSN journal
00218898 → ACNP
Volume
33
Year of publication
2000
Part
4
Pages
1075 - 1081
Database
ISI
SICI code
0021-8898(20000801)33:<1075:SSOA1A>2.0.ZU;2-K
Abstract
The treatment of KGa-1 kaolinite with dimethyl sulfoxide and ammonium fluor ide heated at 383 K provides an unstable hydrated phase characterized by a 10 Angstrom basal distance. When air-dried, this hydrate gives a dehydrated phase at 7.15 Angstrom. The aim of this work is to determine the structura l characteristics of this hydrate. The method used to characterize this hyd rate is based on the comparison between experimental and calculated X-ray d iffraction profiles. This study is achieved in two steps: the study of 00l reflections enabled the determination of the number of intercalated water m olecules, their positions and the stacking mode along the normal to the (a, b) plane; and the study of the hkl reflections with h and/or k not equal 0 enabled the determination of the stacking mode and the positions of water molecules in the (a, b) plane. The unstable hydrate is characterized by two water molecules per Al2Si2O5(OH)(4) unit situated at z(1) = z(2) = 7.57 An gstrom. Two adjacent layers are translated with respect to each other with T-I = -0.155a + 0.13b + 10n.