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| %MFI | 1 | 10 | 20 | 30 | 35 | 40 | 50 | 60 | 70 | 80 | 90 | 98 |
| β | 99 | 94 | 90 | 90 | 89 | 86 | 80 | 70 | 53 | 20 | 10 | 1 |
| γ | 60 | 72 | 80 | 88 | 90 | 90 | 90 | 90 | 90 | 90 | 95 | 99 |
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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 CientÃficas 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 | |
| Change wavelength for simulated XRD pattern |
| Å | Load your own powder data into this plot |
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(accepted formats: 2theta, counts, [esd] (i.e. 2 or 3 values per line) separated by commas, tabs or white spaces, with or without a title in the first line or a header terminted with "-----" on a seperate line (without quotes)) |
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