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 |
|
G | T2+T3 | Q4(1Al) | -99.88 | 0.003 | 1.73 | 0.000 |
F | T1 | Q4(2Al) | -94.98 | 0.315 | 1.55 | 0.520 |
E | T2+T3 | Q4(2Al) | -93.07 | 0.008 | 0.96 | 0.520 |
D | T1 | Q4(3Al) | -91.83 | 0.017 | 2.15 | 0.000 |
C | T3 | Q4(3Al) | -88.15 | 0.347 | 1.19 | 0.810 |
B | T2 | Q4(3Al) | -85.51 | 0.291 | 1.27 | 0.450 |
A | T2+T3 | Q4(4Al) | -82.92 | 0.018 | 3.41 | 1.000 |
Obs. freq. | 79.49 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 | 1.5 (derived from the simulation above) |
|Ca3.96K0.04(H2O)x| [Al8.0Si12.0O40]-NAT |
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) |