| 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) | -115.20 | 0.290 | 3.50 | 0.200 |
B | Q4(0Al) | -110.80 | 0.210 | 3.30 | 0.200 |
C | Q4(1Al) | -109.00 | 0.270 | 3.60 | 0.200 |
D | Q4(1Al) | -104.90 | 0.200 | 3.60 | 0.200 |
E | Q4(1Al) or Q3(0Al) | -101.80 | 0.020 | 3.30 | 0.200 |
F | Q4(2Al) | -98.80 | 0.010 | 5.50 | 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 (top) | ||||
| 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 | 7.8 (derived from the simulation above) | |
| Comment | Si/Al = 7.81, if line E is assigned to Q4(1Al) Si/Al = 8.1, if line E is assigned to Q3(0Al) |
| [Si34.1Al4.1O72]-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) |