Structural trends in the sodalite family
Autor: | Mark T. Weller, Philip J. Mead, Geoffrey M. Johnson |
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Rok vydání: | 1999 |
Předmět: |
Inorganic chemistry
General Physics and Astronomy chemistry.chemical_element Germanium Molecular sieve Bond length Condensed Matter::Materials Science Crystallography chemistry.chemical_compound Molecular geometry chemistry Aluminosilicate Tetrahedron Sodalite Physical and Theoretical Chemistry Gallium Nuclear Experiment |
Zdroj: | Physical Chemistry Chemical Physics. 1:3709-3714 |
ISSN: | 1463-9084 1463-9076 |
DOI: | 10.1039/a903373d |
Popis: | Correlations derived from the structural parameters of a wide range of gallium and germanium containing sodalites have been examined. This has allowed the effect of introducing gallium and germanium onto the framework sites to be studied. The framework expansion associated with gallium and germanium incorporation is principally accommodated by co-operative rotations about the axis and an increase in framework T–O–T bond angle. Correlations involving structural parameters such as framework T–O–T bond angle, T–O bond lengths and tetrahedral tilt angle have been examined and have been shown to be analogous to those found for their aluminosilicate counterparts. |
Databáze: | OpenAIRE |
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