| 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) | -30.15 | 1.00 | 1.72 | 0.110 |
B | Q4(4Al) | -28.07 | 1.00 | 2.01 | 0.110 |
C | Q4(4Al) | -25.05 | 1.00 | 1.64 | 0.537 |
D | Q4(4Al) | -23.53 | 1.00 | 1.41 | 0.537 |
E | Q4(4Al) | -22.09 | 1.00 | 1.88 | 0.537 |
F | Q4(4Al) | -18.51 | 1.00 | 1.11 | 0.863 |
| Authors: | Poulet, G., Tuel, A., Sautet, P. | ||||
| Title: | A combined experimental and theoretical evaluation of the structure of hydrated microporous aluminophosphate AlPO4-18 | ||||
| Reference: | J. Phys. Chem. B, 109, 22939-22946 (2005) | ||||
| Figure: | Figure 3b | ||||
| Obs. freq. | 161.1 MHz (Field = 9.3 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 | No corresponding crystal structure is available |
| [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) |