Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, interaction energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)ethyl]-5,5-diphenylimidazolidine-2,4-dione
Title:
Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, interaction energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)ethyl]-5,5-diphenylimidazolidine-2,4-dione
Author:
Lamssane, Houda Haoudi, Amal Kartah, Badr Eddine Mazzah, Ahmed Mague, Joel T. Hökelek, Tuncer Kandri Rodi, Youssef Sebbar, Nada Kheira
Appeared in:
Acta crystallographica. Section E, Crystallographic Communications
Paging:
Volume 80 () nr. 4 pages 423-429
Year:
2024-03-01
Contents:
Publisher:
International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England