| 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(0Al) | -116.60 | 0.200 | 1.40 | 0.200 |
B | Q4(0Al) | -115.90 | 0.300 | 2.90 | 0.200 |
C | Q4(0Al) | -112.20 | 0.100 | 1.00 | 0.200 |
D | Q4(0Al) | -111.58 | 0.260 | 1.99 | 0.200 |
E | Q4(1Al) | -109.51 | 0.080 | 2.91 | 0.200 |
F | Q4(1Al) | -107.60 | 0.000 | 1.70 | 0.200 |
G | Q4(1Al) | -105.60 | 0.040 | 2.60 | 0.200 |
H | Q4(1Al) | -103.40 | 0.010 | 2.00 | 0.200 |
| Authors: | Sarv, P., Wichterlová, B., Čejka, J. | ||||
| Title: | Multinuclear MQMAS NMR Study of NH4/Na-Ferrierites. | ||||
| Reference: | J. Phys. Chem. B, 102, 1372-1378 (1998) | ||||
| Figure: | Figure 2 (bottom) | ||||
| Obs. freq. | 99.37 MHz (Field = 11.7 Tesla) | |
| Pulse sequence | single pulse | |
| Spectrum | processed by H. Koller, University of Münster | |
| Data processing | Spectrum digitized with WebPlotDigitizer and deconvoluted with dmfit: D. Massiot et al., Magn. Reson. Chem., 40, 70-76 (2002) |
|
| Si/Al ratio | 29 (derived from the simulation above) |
| |Na - H2O| [Si34.8Al1.2O72]-FER |
| 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) |