Database of Zeolite Structures
 
Framework Type MRT
Powder Diffraction Pattern for ZSM-43
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

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Crystal Data
  Space Group: C 2 2 21   (# 20)   
  Cell parameters: a = 14.994 Å b = 27.2289Å c = 13.6213 Å
    α = 90° β = 90° γ = 90 °
  Chemical Formula |Cs2.4K0.35 (H2O)10.6|4 [Al3.8Si20.2O48]4-MRT
  Refinement: X-ray synchrotron Rietveld refinement, Rp=0.105 Rwp=0.131, Rexp=0.035
  Reference: Willhammar, T., Su, J., Yun, Y. Zou, X.D., Afeworki, M., Weston, S.C., Vroan, H.B., Lonergan, W.W. and Strohmaier, K.G.
Inorg. Chem, 56, 8856-8864 (2017)
  Atomic Coordinates:          
   
Atom
Form Factor
x
y
z
PP
B(iso)
    
  Si1
Si
0.6091 0.6925 0.983 0.848 1.67
  Al1
Al
0.6091 0.6925 0.983 0.152 1.67
  Si2
Si
0.7455 1.0539 1.0259 0.848 1.67
  Al2
Al
0.7455 1.0539 1.0259 0.152 1.67
  Si3
Si
0.7451 0.9419 0.5212 0.848 1.67
  Al3
Al
0.7451 0.9419 0.5212 0.152 1.67
  Si4
Si
0.6036 0.8791 0.6323 0.848 1.67
  Al4
Al
0.6036 0.8791 0.6323 0.152 1.67
  Si5
Si
0.8961 0.8968 0.8613 0.848 1.67
  Al5
Al
0.8961 0.8968 0.8613 0.152 1.67
  Si6
Si
0.7592 0.8668 0.1283 0.848 1.67
  Al6
Al
0.7592 0.8668 0.1283 0.152 1.67
  Si7
Si
0.7526 0.8609 0.3584 0.848 1.67
  Al7
Al
0.7526 0.8609 0.3584 0.152 1.67
  Si8
Si
0.3926 0.8024 0.0355 0.848 1.67
  Al8
Al
0.3926 0.8024 0.0355 0.152 1.67
  Si9
Si
0.8939 0.8081 0.0102 0.848 1.67
  Al9
Al
0.8939 0.8081 0.0102 0.152 1.67
  Si10
Si
0.6039 0.8775 0.8649 0.848 1.67
  Al10
Al
0.6039 0.8775 0.8649 0.152 1.67
  Si11
Si
0.8957 0.8951 0.6311 0.848 1.67
  Al11
Al
0.8957 0.8951 0.6311 0.152 1.67
  Si12
Si
0.6071 0.8037 0.0284 0.848 1.67
  Al12
Al
0.6071 0.8037 0.0284 0.152 1.67
  O1
O
0.7578 0.8767 0.2436 1 2.6
  O2
O
0.501 0.8024 0.0592 1 2.6
  O3
O
-0.001 0.9088 0.8852 1 2.6
  O4
O
0 0.8048 0.0396 1 2.6
  O5
O
0.8409 0.827 0.3843 1 2.6
  O6
O
0.617 0.8255 0.9197 1 2.6
  O7
O
0.835 0.9406 0.9069 1 2.6
  O8
O
0.8704 0.8442 0.5739 1 2.6
  O9
O
0.6604 0.83 0.3757 1 2.6
  O10
O
0.6666 0.9233 0.592 1 2.6
  O11
O
0.6649 0.8394 0.1008 1 2.6
  O12
O
0.8435 0.8334 0.1022 1 2.6
  O13
O
0.6678 0.9178 0.9126 1 2.6
  O14
O
0.8389 0.9381 0.5792 1 2.6
  O15
O
0.7637 0.9199 0.0757 1 2.6
  O16
O
0.502 0.8956 0.8787 1 2.6
  O17
O
0.7491 0.912 0.4204 1 2.6
  O18
O
0.8728 0.8447 0.9169 1 2.6
  O19
O
0.6245 0.8311 0.5669 1 2.6
  O20
O
0.626 0.8665 0.749 1 2.6
  O21
O
0.8775 0.8896 0.7458 1 2.6
  O22
O
0.8546 0.7543 -0.0205 1 2.6
  O23
O
0.6415 0.7471 1.0215 1 2.6
  O24
O
0.2267 0.5 0.5 1 2.6
  O25
O
0.2092 0.5 0 1 2.6
  Cs1
Cs
0.7473 0.2745 0.7564 0.791 7.26
  Ow8
O
0.77 0.282 0.786 0.209 7.58
  K2
K
0.5 0.6594 0.75 0.4 3.9
  Ow7
O
0.5 0.6594 0.75 1 3.9
  Cs3
Cs
0 0.6254 0.75 0.42 7.26
  Ow9
O
0 0.6254 0.75 0.6 7.26
  Cs4
Cs
0 0.7736 0.75 0.253 7.26
  Cs5
Cs
0 0.2805 0.75 0.155 7.26
  Ow1
O
0.9131 0.9516 0.2133 1 7.58
  Ow2
O
0.992 0.5351 0.5765 1 7.58
  Ow3
O
0.4045 0.9714 0.7448 1 7.58
  Ow4
O
0.2618 0.4932 0.2972 1 7.58
  Ow5
O
0 0 0.5 0.244 7.58
  Ow6
O
0.036 0.0958 -0.088 0.254 7.58


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