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) | -120.39 | 4.070 | 1.20 | 0.708 |
B | Q4(0Al) | -116.58 | 3.910 | 1.06 | 0.822 |
C | Q4(0Al) | -113.95 | 3.920 | 0.98 | 0.717 |
E | Q4(0Al) | -112.70 | 1.470 | 0.90 | 0.362 |
F | Q4(0Al) | -111.97 | 1.000 | 0.59 | 0.362 |
G | Q4(0Al) | -111.36 | 3.140 | 0.98 | 0.362 |
H | Q4(0Al) | -106.03 | 3.120 | 0.88 | 0.607 |
Obs. freq. | 79.459 MHz (Field = 9.4 Tesla) | |
Pulse sequence | single pulse | |
MAS frequency | 5.5 kHz | |
Spectrum | Digitized and processed by Brouwer Lab, Redeemer University | |
Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with Mathematica notebook |
|
Comment | It was not possible to satisfactorily fit the spectrum with a model containing the 8 Si sites expected from the crystal structure |
[Si72O144]-MWW |
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) |