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(4Al) | -30.49 | 2.000 | 4.62 | 0.490 |
B | Q4(4Al) | -30.29 | 2.000 | 4.62 | 0.490 |
C | Q4(4Al) | -30.09 | 1.000 | 4.62 | 0.490 |
D | Q4(4Al) | -29.34 | 2.000 | 4.62 | 0.490 |
E | Q4(4Al) | -27.45 | 2.000 | 4.62 | 0.490 |
Authors: | Poojary, M.D., Clearfield, A. | |
Title: | Crystal structure of 14-ring aluminophosphate AlPO4-8 from powder data | |
Reference: | Mater. Chem. Phys., 35, 301-304 (1993) |
Obs. freq. | 121.421 MHz (Field = 7 Tesla) | |
Pulse sequence | single pulse | |
MAS frequency | 5 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 not available |
[Al - P - O]-AET |
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) |