Effects of intermediate range structure on the 29Si NMR chemical shifts of framework silicates; results for analcime

• Published in: The American mineralogist Vol. 95; no. 11-12; pp. 1694 - 1700
• Main Authors: Kim, Yeongkyoo, Lee, Sung Keun, Kirkpatrick, R. James
• Format: Journal Article
• Language: English
• Published: Mineralogical Society of America 01.11.2010; De Gruyter
• Subjects: 29Si NMR; aluminum; Analcime; crystal chemistry; crystal structure; experimental studies; fourth nearest neighbor; framework silicates; intermediate range structure; isomorphism; isotopes; MAS NMR spectra; metals; Mineralogy; NMR spectra; nuclear magnetic resonance; Si-29; Si/Al ratio; silicates; silicon; spectra; spectroscopy; stable isotopes; substitution; X-ray diffraction data; zeolite group
• ISSN: 0003-004X; 1945-3027
• DOI: 10.2138/am.2010.3476

Seven natural analcime samples with atomic Si/Al ratios from 1.97 to 2.63 were investigated to explore the effects of intermediate range structure and Al for Si substitution up to the fourth nearest neighbor coordination shell on the 29Si NMR chemical shifts in the framework aluminosilicates. With increasing bulk Si/Al ratio, the 29Si chemical shifts of all Si(nAl) resonances become more negative (more shielded), consistent with previously reported trends for faujasite and LTA zeolite (Newsam 1985). For our analcimes, the total observed changes in chemical shift for the Si(3Al), Si(2Al), and Si(1Al) sites are approximately 0.5, 0.6, and 1.1 ppm, respectively, demonstrating that the effect of Si/Al ratio is more significant for the Si sites with a smaller number of next-nearest neighbor Al atoms. The mean value of the change in chemical shift per added Al on fourth nearest neighbor sites is approximately 2.8 ppm [2.3 ppm if Si(3Al) is excluded]. This value is similar to the results of recent QM/MM calculations and is somewhat larger than those previously reported for faujasite and LTA framework zeolite (∼1.4 and 1.3 ppm). This difference correlates with the overall denser structure of analcime, including smaller cages and shorter Si-fourth neighbor distances. Combining these results with the known changes in 29Si chemical shifts for framework silicates due to changes in the first coordination shell, tetrahedral polymerization and second neighbor Al for Si substitution for tetrahedrally coordinated Si, we present an empirical relation between the changes in 29Si chemical shift and interatomic distance between Si and nearby atoms.