| 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) | -110.82 | 2.160 | 2.04 | 0.200 |
B | Q4(1Al) | -105.52 | 25.600 | 2.79 | 0.000 |
C | Q4(2Al) | -100.18 | 58.640 | 3.04 | 0.200 |
D | Q4(3Al) | -94.76 | 13.600 | 3.07 | 0.000 |
| Authors: | Kato, M.; Takahashi, K. | ||||
| Title: | Ordered Distribution of Aluminum Atoms in a Gmelinite Framework | ||||
| Reference: | J. Phys. Chem. B, 104, 4074-4079 (2000) | ||||
| Figure: | Figure 1a | ||||
| Obs. freq. | 79.426 MHz (Field = 9.4 Tesla) | |
| Pulse sequence | single pulse | |
| MAS frequency | 6 kHz | |
| 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 | 2.2 (derived from the simulation above) |
| |Na6.92Ca0.45H2Ox| [Al7.6Si16.4O48]-GME |
| 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) |