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The zeolite-specific structure solution program FOCUS has been modified to work with three-dimensional electron diffraction data. The method was applied successfully to five different zeolite materials using data sets collected with either automated diffraction tomography or the rotation electron diffraction technique.

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The crystal structure of a novel open-framework gallogermanate, SU-66, has been solved from laboratory X-ray powder diffraction data in a direct-space structure solution algorithm by using local structural information obtained from infrared spectroscopy. The method appears to be generally applicable to other open-framework germanates.
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