Database of Zeolite Structures
 
Framework Type AEI
31P MAS NMR spectrum of as-made AlPO-18 (with tetraethylammonium template)


Note: Toggle plots by clicking on the legend


Peak
T site
Q-type
Chemical Shift
Relative
Peak Width
Peak Shape
Assigment
(topological)
(ppm)
Peak Area
(ppm)
(x)L (1-x)G
P2
T2
Q4(4Al)
-30.40
1.00
1.82
0.339
P1
T3
Q4(4Al)
-28.55
1.00
1.84
0.339
P3
T1
Q4(4Al)
-12.57
1.00
1.44
0.339



References
Spectrum

  Authors: He, H., Klinowski, J.
  Title: Solid state NMR studies of the aluminophosphate molecular sieve AlPO4-18
  Reference: J. Phys. Chem., 97, 10385-10388 (1993)
  Figure: Figure 2a  

Peak Assignment

  Authors: He, H., Klinowski, J.
  Title: Solid state NMR studies of the aluminophosphate molecular sieve AlPO4-18
  Reference: J. Phys. Chem., 97, 10385-10388 (1993)
  Method: average bond angles
  Figure: Figure 2a  

Crystal Structure

  Authors: Simmen, A., McCusker, L.B., Baerlocher, Ch. and Meier, W.M.
  Title: The structure determination and Rietveld refinement of the aluminophosphate AlPO4-18
  Reference: Zeolites, 11, 654-661 (1991)
Spectrum information

  Obs. freq. 162 MHz (Field = 9.4 Tesla)
  Pulse sequence single pulse
  MAS frequency 8-10 kHz
  Spectrum Digitized and processed by Brouwer Lab, Redeemer University
  Data processing Spectrum digitized with WebPlotDigitizer and deconvoluted with Mathematica notebook
 
  CommentPeak assignments are tentative since they are based on average bond angles determined from PXRD

Chemical Formula

  [Al - P - O]-AEI

Downloads

  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)