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) | -114.62 | 1.000 | 3.08 | 1.000 |
Si1 | T1 | Q4(0Al) | -109.45 | 2.000 | 2.83 | 1.000 |
Authors: | Gard, J.A. and Tait, J.M. | |
Title: | Refinement of the crystal structure of erionite | |
Reference: | Proc. 3rd Int. Conf. Molecular Sieves, , pp. 94-99 (1973) |
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 |
[Si - O]-ERI |
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) |