2020 •
Mechanochemical reactions of cocrystals: comparing theory with experiment in the making and breaking of halogen bonds in the solid state
Authors:
Mihails Arhangelskis, Mihails Arhangelskis, Filip Topić, Poppy Hindle, Poppy Hindle, Ricky Tran, Andrew J. Morris, Dominik Cinčić, Tomislav Friščić
Abstract:
Mechanochemical re-investigation of the halogen-bonded cocrystallisation of 1,4-diazabicyclo[2.2.2]-octane and 1,2-diiodotetrafluorobenzene revealed an unexpectedly complex system with three distinct cocrystal compositions, one of which also exhibits temperature-dependent polymorphism. This provided an opportunity to experimentally test the ability of dispersion-corrected periodic density functional theory (DFT) to not only explain the formation, but also predict the interconversion between halogen-bonded cocrystals of different stoichiometries (...)
Mechanochemical re-investigation of the halogen-bonded cocrystallisation of 1,4-diazabicyclo[2.2.2]-octane and 1,2-diiodotetrafluorobenzene revealed an unexpectedly complex system with three distinct cocrystal compositions, one of which also exhibits temperature-dependent polymorphism. This provided an opportunity to experimentally test the ability of dispersion-corrected periodic density functional theory (DFT) to not only explain the formation, but also predict the interconversion between halogen-bonded cocrystals of different stoichiometries. (Read More)
Mihails Arhangelskis, Filip Topić, Poppy Hindle, Ricky Tran, Andrew J. Morris, Dominik Cinčić, To (...)
Chemical Communications ·
2020
Computational chemistry |
Crystallography |
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