A. Falcicchio, Sten O. Nilsson Lill, F. Perna
Nov 13, 2015
Citations
0
Influential Citations
12
Citations
Journal
Dalton transactions
Abstract
The first structure of an aromatic bis(trifluoroborate) dipotassium salt, elucidated by the combination of crystallography, DFT calculations, topological and non-covalent interaction analysis, discloses a 3D network undergoing spontaneous self-assembly thanks to the massive participation of weak intra- and intermolecular interactions for which fluorine atoms proved to play a leading role.