Co-crystal structure, Hirshfeld surface analysis and DFT studies of 3,4-ethylenedioxythiophene solvated bis[1,3-bis(pentafluorophenyl)propane-1,3-dionato]copper(II)

Engineering & Materials Science

• Density functional theory 100%
• Crystal structure 86%
• Surface analysis 85%
• Propane 75%
• Crystals 66%
• Copper 54%
• Molecules 32%
• Dichloromethane 27%
• Ligands 22%
• Molecular structure 21%
• Ions 15%
• Oxygen 13%
• Metals 10%

Physics & Astronomy

• propane 76%
• crystal structure 52%
• density functional theory 51%
• copper 47%
• crystals 32%
• molecules 17%
• molecular structure 17%
• ligands 16%
• interactions 13%
• solid state 12%
• oxygen 10%
• metals 8%
• ions 7%

Chemical Compounds

• Surface Density 79%
• Surface Analysis 70%
• Pentafluorophenyl Group 36%
• Dichloromethane 19%
• Molecule 15%
• Molecular Structure 15%
• Density Functional Theory 13%
• Dioxygen 10%
• Metal 10%
• Ligand 9%
• Ion 8%