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 | 4tet0oct | -30.00 | 14.800 | 7.92 | 0.000 |
B | 3tet1oct | -25.95 | 36.200 | 7.92 | 0.000 |
C | 2tet2oct | -21.59 | 33.300 | 7.92 | 0.000 |
D | 1tet3oct | -15.14 | 13.600 | 7.92 | 0.000 |
E | 0tet4oct | -8.31 | 2.100 | 7.92 | 0.000 |
Authors: | Meinhold, R.H., Tapp, N.J. | ||||
Title: | An NMR study of the reaction of water with AlPO4-5 | ||||
Reference: | J. Chem. Soc., Chem. Commun., , 219-220 (1990) | ||||
Figure: | Figure 1 | ||||
Obs. freq. | 80.96 MHz (Field = 4.7 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 areas are derived from random distibrution of Al sites to which water binds based on 27Al NMR which indicates 62% of Al sites are tetrahedral and 38% are octahedral. The Q-type column here indicates how many neighboring Al atoms are tetrahedral (tet) and how many are octahedral (oct). |
[Al - P - O]-AFI |
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) |