Crystal Structures and Hirshfeld Surface Analyses of (E)-N '-Benzylidene-2-Oxo-2H-Chromene-3-Carbohydrazide and the Disordered Hemi-Dmso Solvate of (E)-2-Oxo-N '-(3,4,5-Trimethoxybenzylidene)-2H-Chromene-3-Carbohydrazide: Lattice Energy and Intermolecular Interaction Energy Calculations for the Former
AuthID
P-00R-4T0
P-00R-4T0