Database of Zeolite Structures
 
Framework Type MOZ
Powder Diffraction Pattern for ZSM-10
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 =
       Calculate UVW such that FWHM =
    FWHM =
       FWHM =
   
Select Output
 
List hkl and intensity
List powder pattern
plot powder pattern
Crystal Data
  Space group: P 6/m m m   (# 191)   
  Cell parameters: a = 31.39 Å b = 31.39Å c = 7.5147 Å
    α = 90° β = 90° γ = 120 °
  Refinement: X-ray (synchrotron) Rietveld refinement, Rwp=0.16
  Reference: Dorset, D.L.
Z. Kristallogr., 221, 260-265 (2006)
  Atomic Coordinates:          
   
Atom
Form Factor
x
y
z
PP
B(iso)
   
  Si1
Si
0.2049 0.1516 0.5 1 1.42
  Si2
Si
0.2869 0.1951 0.2096 1 1.42
  Si3
Si
0.3827 0.2885 0.2127 1 1.42
  Si4
Si
0.4245 0.3702 0.5 1 1.42
  Si5
Si
0.5205 0.372 0.5 1 1.42
  Si6
Si
0.4804 0.2898 0.212 1 1.42
  O7
O
0.1559 0.1559 0.5 1 1.97
  O8
O
0.1868 0.0934 0.5 1 1.97
  O9
O
0.2372 0.1781 0.3244 1 1.97
  O10
O
0.3005 0.1503 0.224 1 1.97
  O11
O
0.2779 0.2025 0 1 1.97
  O12
O
0.3307 0.2454 0.2885 1 1.97
  O13
O
0.3802 0.297 0 1 1.97
  O14
O
0.3976 0.3384 0.3235 1 1.97
  O15
O
0.4325 0.2725 0.2536 1 1.97
  O16
O
0.4184 0.4184 0.5 1 1.97
  O17
O
0.4823 0.3866 0.5 1 1.97
  O18
O
0.5793 0.4207 0.5 1 1.97
  O19
O
0.5176 0.3386 0.3254 1 1.97
  O20
O
0.489 0.2445 0.2621 1 1.97
  O21
O
0.4903 0.3015 0 1 1.97