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) | -112.64 | 2.590 | 3.53 | 0.400 |
B | Q4(0Al) | -108.89 | 14.840 | 3.83 | 0.400 |
C | Q4(1Al) | -104.44 | 56.160 | 4.62 | 0.400 |
D | Q4(2Al) | -99.33 | 25.150 | 4.08 | 0.400 |
E | Q4(3Al) | -94.73 | 1.260 | 2.41 | 0.400 |
Obs. freq. | 99.417 MHz (Field = 11.8 Tesla) | |
Pulse sequence | single pulse | |
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 | 3.6 (derived from the simulation above) |
|Rb - H2O| [Si9.4Al2.6O24]-ATT |
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) |