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Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, inter-action energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)eth-yl]-5,5-di-phenyl-imidazolidine-2,4-dione.
Acta Crystallogr E Crystallogr Commun. 2024 Mar 26;80(Pt 4):423-429. doi: 10.1107/S2056989024002445. eCollection 2024 Mar 1.
Acta Crystallogr E Crystallogr Commun. 2024.
PMID: 38584744
Free PMC article.
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