Database of Zeolite Structures
 
Framework Type JZT
Powder Diffraction Pattern for ZEO-3, calcined
Input Parameters
  Wavelength:  or
  2θ range:
  Step size:
  Polarization factor:
  Background:
  Reference peak is
    peak closest to °2θ
    reflection (hkl)
       scaled to
  Intensity axis:
     
Peak shape
  Pseudo-Voigt: (1-n)Gaussian + n Lorentzian
  FWHM = sqrt (U + V tan θ + W tan2θ)
  Mixing parameter (n): %
  Peak range: FWHM
  Peak width:
    set UVW at: U =   V =   W =
    FWHM =
    FWHM =
  FWHM =
   
Select Output
 
List hkl and intensity
List powder pattern
plot powder pattern
Crystal Data
  Space Group: C 1 2/c 1   (# 15)   
  Cell parameters: a = 21.5046 Å b = 21.2757Å c = 14.4638 Å
    α = 90° β = 108.7196° γ = 90 °
  Chemical Formula [Si80O160]-JZT
  Refinement: X-ray Rietvled refinement
  Reference: Li, J., Gao, Z.R., Lin, Q.-F., Liu, C., Gao, F., Lin, C., Zhang, S., Deng, H., Mayoral, A., Fan, W., Luo, S., Chen, X., He, H., Camblor, M.A., Chen, F.-J., Yu, J.
Science, 379, 283-287 (2023)
  Atomic Coordinates:          
   
Atom
Form Factor
x
y
z
PP
B(iso)
    
  Si1
Si
0.411 0.5232 0.631 1 1
  Si2
Si
0.7709 0.173 0.6486 1 1
  Si4
Si
0.8278 0.034 0.4072 1 1
  Si5
Si
0.6609 0.262 0.5821 1 1
  Si7
Si
0.573 0.3607 0.6152 1 1
  Si8
Si
0.5089 0.6298 0.6103 1 1
  Si9
Si
0.8493 0.9255 0.2857 1 1
  Si10
Si
0.7425 0.1318 0.4417 1 1
  Si11
Si
0.6306 0.22 0.3727 1 1
  Si3
Si
0.5 0.7401 0.75 1 1
  Si6
Si
0.5 0.4158 0.75 1 1
  O1
O
0.7103 0.2143 0.6543 1 1.2
  O2
O
0.6084 0.2933 0.6253 1 1.2
  O3
O
0.7621 0.0665 0.4041 1 1.2
  O4
O
0.8659 0.0119 0.5176 1 1.2
  O5
O
0.7977 0.1296 0.7435 1 1.2
  O6
O
0.8627 0.9581 0.1914 1 1.2
  O7
O
0.7421 0.1302 0.5518 1 1.2
  O8
O
0.5415 0.3701 0.7004 1 1.2
  O9
O
0.5606 0.2149 0.2902 1 1.2
  O10
O
0.814 0.9755 0.337 1 1.2
  O11
O
0.873 0.0823 0.3716 1 1.2
  O12
O
0.4629 0.5809 0.6431 1 1.2
  O13
O
0.5168 0.362 0.5089 1 1.2
  O14
O
0.4496 0.4589 0.667 1 1.2
  O15
O
0.6737 0.1589 0.376 1 1.2
  O16
O
0.6246 0.2264 0.4801 1 1.2
  O17
O
0.5085 0.6978 0.6629 1 1.2
  O18
O
0.6676 0.2823 0.3548 1 1.2
  O19
O
0.7017 0.3189 0.5593 1 1.2
  O20
O
0.5834 0.6032 0.637 1 1.2


Copyright © 2017 Structure Commission of the International Zeolite Association (IZA-SC)