Pure silica zeolite-type frameworks: A structural analysis

被引:86
作者
Wragg, David S. [1 ]
Morris, Russell E. [1 ]
Burton, Allen W. [2 ]
机构
[1] Univ St Andrews, EaStChem Sch Chem, St Andrews KY16 9ST, Fife, Scotland
[2] Chevron Energy & Technol Co, Richmond, CA 94802 USA
基金
英国工程与自然科学研究理事会;
关键词
D O I
10.1021/cm071824j
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Since the last major study of silicate crystal structures, many new pure silica zeolite-type frameworks have been discovered. These materials have many interesting properties that are dependent on their structure. We have brought together and analyzed the structures in 35 well-defined frameworks to see how they differ from one another depending on the synthetic route, template, calcination, and composition, and how they differ from the dense silicate phases previously examined. The grand mean values of the Si-O bond distance and the O-Si-O angle are found to be 1.594 angstrom and 109.5 degrees, respectively. The variation and flexibility of the Si-O-Si bond from 133.6 to 180 degrees is discussed, as is the role of fluoride in influencing the O-Si-O bond angles in phases prepared using hydrofluoric acid and ammonium fluoride as mineralizers.
引用
收藏
页码:1561 / 1570
页数:10
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