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) | -109.20 | 67.700 | 3.00 | 0.740 |
B | Q4(1Al) | -103.60 | 19.000 | 3.50 | 0.000 |
C | Q4(2Al) | -98.30 | 12.800 | 5.10 | 0.000 |
D | Q4(3Al) | -91.80 | 0.600 | 2.60 | 0.000 |
Obs. freq. | 59.6 MHz (Field = 7 Tesla) | |
Pulse sequence | single pulse | |
MAS frequency | 4.5 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 | 8.6 (derived from the simulation above) | |
Comment | difference between Si/Al from chemical analysis and NMR may be due to framework defects (Q3 sites overlapping with Q4(1Al)) in as-made sample containing charged OSDA |
[Si32.25Al3.75O72]-CHA |
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) |