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 |
|
P2 | T2 | Q4(4Al) | -30.40 | 1.000 | 1.82 | 0.339 |
P1 | T3 | Q4(4Al) | -28.55 | 1.000 | 1.84 | 0.339 |
P3 | T1 | Q4(4Al) | -12.57 | 1.000 | 1.44 | 0.339 |
Authors: | He, H., Klinowski, J. | ||||
Title: | Solid state NMR studies of the aluminophosphate molecular sieve AlPO4-18 | ||||
Reference: | J. Phys. Chem., 97, 10385-10388 (1993) | ||||
Figure: | Figure 2a | ||||
Obs. freq. | 162 MHz (Field = 9.4 Tesla) | |
Pulse sequence | single pulse | |
MAS frequency | 8-10 kHz | |
Spectrum | Digitized and processed by Brouwer Lab, Redeemer University | |
Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with Mathematica notebook |
|
Comment | Peak assignments are tentative since they are based on average bond angles determined from PXRD |
[Al - P - O]-AEI |
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) |