MFS
Framework Type MFS
Powder Diffraction Pattern for ZSM-57, SiO2 Framework
Set Parameters:
 2θ range:
-
°Step size:
 Background:  Polarization factor:
 Wavelength:
 Peak shape parameters (The pattern is calculated using a pseudo Voigt function with FWHM = sqrt(U + V tan θ + W tan2θ)) :
  Peak range: FWHMMixing parameter: % 
  Peak width: calculate UVW such that
    U =  FWHM =
    V =  FWHM =  
    W =  FWHM =  
 Intensity scale:   
  Reference peak, scaled to , is the  
   peak closest to °2θ reflection (hkl)
 Plot parameters:      
  Output:Size:Intensity axis:
-
 
List hkl and intensity
plot powder pattern

Crystal data:
Composition:[Si36O72]
Refined composition: [Si36O72]
Space group: Imm2  (# 44)  Setting:
Cell parameters:a = 7.4510Åb = 14.1711Åc = 18.767Å
 α = 90°β = 90°γ = 90°
Refinement:DLS refinement.
Reference:Schlenker, J.L., Higgins, J.B. and Valyocsik, E.W.
Zeolites, 10, 293-296 (1990)


Atomic Coordinates:      
 
Atom
Form Factor
x
y
z
PP
B(iso)
  
SI1
Si
0.00000.00000.000010
SI2
Si
0.00000.20430.948610
SI3
Si
0.00000.69980.798610
SI4
Si
0.29410.00000.117610
SI5
Si
0.20570.19630.184810
SI6
Si
0.29390.70170.042710
SI7
Si
0.00000.50000.866810
SI8
Si
0.29450.50000.984810
O1
O
0.00000.09150.950310
O2
O
0.17540.00000.047310
O3
O
0.00000.23690.867810
O4
O
0.17550.24050.987610
O5
O
0.82550.72530.752410
O6
O
0.00000.59120.817310
O7
O
0.50000.00000.094610
O8
O
0.25310.09160.163210
O9
O
0.00000.20310.207910
O10
O
0.24410.26880.122110
O11
O
0.50000.72340.027610
O12
O
0.50000.50000.961110
O13
O
0.17480.50000.914910
O14
O
0.25700.59170.031910


Copyright © 2007 Structure Commission of the International Zeolite Association (IZA-SC)