Note: Toggle plots by clicking on the legend |
Peak |
Q-type |
Chemical Shift |
Relative |
Peak Width |
Peak Shape |
Label |
(ppm) |
Peak Area |
(ppm) |
(x)L (1-x)G |
|
A | Q4(4Al) | -84.67 | 1.000 | 1.20 | 0.580 |
Obs. freq. | 79.49 MHz (Field = 9.4 Tesla) | |
Pulse sequence | single pulse with proton decoupling | |
MAS frequency | 4 kHz | |
Spectrum | processed by H. Koller, University of Münster | |
Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with dmfit: D. Massiot et al., Magn. Reson. Chem., 40, 70-76 (2002) |
|
Si/Al ratio | 1.0 (derived from the simulation above) | |
Comment | 29Si chemical shift varies with other cage fillings, see Engelhardt et al., Zeolites (1989), 9, 182-186. |
|Na8(OH)2(H2O)2| [Al6.0Si6.0O24]-SOD |
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) |