Chemical Structure from Scientific Research

Open access visualization of Chemical Structure, Crystal Morphology, Simulation, Single-crystal Structure, In-plane Direction
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DOI: 10.1038/s41587-024-02342-9

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BFDH theoretical crystal morphology of DTBT simulated by Mercury 3.8 based on the single-crystal structure from the Cambridge Crystallographic Data Centre (CCDC; code: 1308377). The arrangement of DTBT in the in-plane direction.

#Chemical Structure#Crystal Morphology#Simulation#Single-crystal Structure#In-plane Direction#DTBT

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