Database of Zeolite Structures
 
Framework Type ERI
31P MAS NMR spectrum of calcined and hydrated AlPO-17


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(4Al)
-31.42
1.00
1.76
0.133
B
Q4(4Al)
-30.84
1.00
1.76
0.133
C
Q4(4Al)
-30.12
1.00
1.76
0.133
D
Q4(4Al)
-29.05
1.00
1.76
0.133
E
Q4(4Al)
-28.15
1.00
1.76
0.133
F
Q4(4Al)
-28.05
1.00
1.76
0.133
G
Q4(4Al)
-27.85
1.00
1.76
0.133
H
Q4(4Al)
-26.76
1.00
1.76
0.133
I
Q4(4Al)
-24.53
1.00
1.76
0.133



References
Spectrum

  Authors: Zibrowius, B., Lohse, U.
  Title: Multinuclear MAS NMR study of the microporous aluminophosphate AlPO4-17 and the related silicoaluminophosphate SAPO-17
  Reference: Solid State Nucl. Magn. Reson., 1, 137-148 (1992)
  Figure: Figure 1f  

Crystal Structure

  Authors: Tuel, A., Lorentz, C., Gramlich, V., Baerlocher, C.
  Title: AlPO-ERI, an aluminophosphate with the ERI framework topology: Characterization and structure of the as-made and calcined rehydrated forms
  Reference: Comptes Rendus Chimie, 8, 531-540 (2005)
Spectrum information

  Obs. freq. 162 MHz (Field = 9.4 Tesla)
  Pulse sequence single pulse
  Spectrum Digitized and processed by Brouwer Lab, Redeemer University
  Data processing Spectrum digitized with WebPlotDigitizer and deconvoluted with Mathematica notebook
 
  CommentPeak assignments are not available

Chemical Formula

  [Al - P - O]-ERI

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)