Database of Disordered Zeolite Structures
 
Calculated Powder Pattern for Intergrowth MFI--ION


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%MFI11020303540506070809098
β99949090898680705320101
γ607280889090909090909599
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Explanation:
These Simulation were done using a cluster model. For the definition of β and γ see Villaescusa et al. Chem. Mater., 33, 7869-7877 (2021) (DOI: 10.1021/acs.chemmater.1c02631 )
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Data details
Patterns calculated by
Miguel A. Camblor
Instituto de Ciencia de Materiales de Madrid
Consejo Superior de Investigaciones Científicas
Madrid, Spain
Calculation
Program used: DIFFaX by Michael M.J. Treacy
Method: Random stacking of extended regions of MFI and IDM-1 (Cluster model).
Wavelength: 1.5418Å
 
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