2D constraint modifies packing behaviour : a halobenzene monolayer with X3 halogen-bonding motif

Using a combination of X-ray diffraction and simulation techniques, we are able to identify a crystalline monolayer of 1,3,5-triiodotrifluorobenzene formed on graphite. The monolayer is found to exhibit an incommensurate hexagonal unit cell with a lattice parameter of 9.28(7) Å, exhibiting a trigona...

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Publié dans:	Molecular physics. - 1993. - 119(2021), 15-16 vom: 26., Seite e1900940
Auteur principal:	Davidson, Jonathan A (Auteur)
Autres auteurs:	Jenkins, Stephen J, Gorrec, Fabrice, Clarke, Stuart M
Format:	Article en ligne
Langue:	English
Publié:	2021
Accès à la collection:	Molecular physics
Sujets:	Journal Article DFT Monolayer diffraction halogen bonding physisorption triiodotrifluorobenzene