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(0Al) | -106.00 | 0.700 | 1.97 | 0.000 |
B | Q4(1Al) | -100.76 | 14.900 | 2.71 | 0.000 |
C | Q4(2Al) | -95.84 | 63.710 | 2.59 | 0.000 |
D | Q4(3Al) | -90.77 | 19.100 | 2.75 | 0.000 |
E | Q4(4Al) | -86.20 | 1.580 | 2.61 | 0.000 |
Authors: | Neuhoff, P.S.; Stebbins, J.F.; Bird, D.K. | ||||
Title: | Si-Al disorder and solid solutions in analcime, chabazite, and wairakite | ||||
Reference: | Amer. Mineral., 88, 410-423 (2003) | ||||
Figure: | Fig. 1a | ||||
Obs. freq. | 79.46 MHz (Field = 9.4 Tesla) | |
Pulse sequence | single pulse | |
MAS frequency | 4.7 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 | 1.9 (derived from the simulation above) |
|Na15.84(H2O)x| [Al16.3Si31.7O96]-ANA |
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) |