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 |
|
P1 | T2 | Q4(4Al) | -28.76 | 1.000 | 2.62 | 0.608 |
P2 | T3 | Q4(4Al) | -23.74 | 1.000 | 2.24 | 0.608 |
P3 | T1 | Q4(4Al) | -16.77 | 1.000 | 2.82 | 0.608 |
Obs. freq. | 162 MHz (Field = 9.4 Tesla) | |
Pulse sequence | single pulse | |
MAS frequency | 14 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 based on average bond angles determined from a single-crystal XRD structure |
[Al - P - O]-AWO |
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) |