t>
Note: Toggle plots by clicking on the legend |
Peak |
T site |
Q-type |
Chemical Shift |
Relative |
Peak Width |
Peak Shape |
Assigment |
(topological) | (ppm) |
Peak Area |
(ppm) |
(x)L (1-x)G |
|
Si2 | T2 | Q4(0Al) | -115.96 | 2.000 | 0.18 | 0.797 |
Si1 | T1 | Q4(0Al) | -115.56 | 2.000 | 0.18 | 0.797 |
Si6 | T6 | Q4(0Al) | -113.20 | 2.000 | 0.18 | 0.797 |
Si5 | T5 | Q4(0Al) | -113.03 | 2.000 | 0.18 | 0.797 |
Si7 | T7 | Q4(0Al) | -112.84 | 1.000 | 0.18 | 0.797 |
Si8 | T8 | Q4(0Al) | -112.26 | 2.000 | 0.27 | 0.797 |
Si9 | T9 | Q4(0Al) | -111.74 | 1.000 | 0.18 | 0.797 |
Si4 | T4 | Q4(0Al) | -111.50 | 2.000 | 0.18 | 0.797 |
Si3 | T3 | Q4(0Al) | -111.35 | 2.000 | 0.18 | 0.797 |
Authors: | Newsam, J.M., Treacy, M.M.J., Koetsier, W.T. and de Gruyter, C.B. | |
Title: | Structural characterization of zeolite beta | |
Reference: | Proc. R. Soc. Lond. A, 420, 375-405 (1988) |
Obs. freq. | 79.5 MHz (Field = 9.4 Tesla) | |
Pulse sequence | single pulse | |
Spectrum | Digitized and processed by Brouwer Lab, Redeemer University | |
Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with Mathematica notebook |
|
Comment | Polymorph A sub-spectrum generated by subtracting polymorph B model spectrum from experimental Zeolite Beta spectrum. Chemical shifts fixed to those determined by Kolyagin et al (2022) |
[Si - O] |
Download digitized spectrum in JCAMP-DX format (This file includes also the data listed on this page) | Download all lines from the above plot in .csv format (This file contains only the plotted data) |