K5.76Ga5.76Si10.24O32 center dot 3.4H(2)O, a gallo-silicate with the zeolite gismondine topology

Citation
A. Tripathi et al., K5.76Ga5.76Si10.24O32 center dot 3.4H(2)O, a gallo-silicate with the zeolite gismondine topology, ACT CRYST C, 57, 2001, pp. 344-346
Citations number
18
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
ISSN journal
01082701 → ACNP
Volume
57
Year of publication
2001
Part
4
Pages
344 - 346
Database
ISI
SICI code
0108-2701(20010415)57:<344:KCD3AG>2.0.ZU;2-F
Abstract
The title compound, K-GaSi-GIS, potassium gallium silicon oxide hydrate, wa s synthesized hydrothermally and its crystal structure was determined from data collected on a single crystal of dimensions 10 x 10 x 8 mum at a synch rotron X-ray source. The compound, which has the aluminosilicate (AlSi) zeo lite gismondine (GIS) topology, Ca-4[Al8Si8O32]. 16H(2)O, crystallizes in t he tetragonal space group I4(1)/a. A disordered distribution of the framewo rk Si/Ga sites leads to higher symmetry of the GIS-type network compared wi th the usual monoclinic symmetry in AlSi-GIS. Framework Ga substitution for Al in AlSi-GIS leads to substantial distortion of the crankshaft chains, r educing the effective pore dimensions and suggesting the possibility of por e-dimension control via partial framework-cation substitution.