Database of Disordered Zeolite Structures
 
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  • 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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