Please use this identifier to cite or link to this item: https://physrep.ff.bg.ac.rs/handle/123456789/752
Title: Supramolecular Perspective of Coordination Effects on Fluorine Interactions
Authors: Petković, M. 
Rakić, Aleksandra A.
Trišović, Nemanja P.
Zarić, Božidarka L.
Janjić, Goran V.
Issue Date: 3-Nov-2021
Journal: Crystal Growth and Design
Abstract: 
Coordination effects have been considered through the most common interactions in the crystal structures of fluoro compounds (C-H/F and F/F interactions). The supramolecular profile of these effects is based on quantum-chemical calculations for the assessment of the interaction strength and electrostatic potential maps, which provide a qualitative insight into the examined effect. Coordination of aliphatic fluorides leads to an increase of the negative potential of the F atoms, and, hence, an increase in the hydrogen-bonding acceptor ability (strengthening of C-H/F interactions) and a weakening of the F/F interactions, due to an increase in repulsive interactions between the F atoms. There is no significant change in the potential of the F atoms due to coordination of C6-aromatic fluorides, as in the case of aliphatic ones. This results in slight changes in the strengths of the C-H/F and F/F interactions (coupled with parallel interaction at large offsets, PILO), in a noticeable enhancement of stacking interactions, as well as in a significant enhancement of interactions involving the π-system (F/πand C-H/πinteractions). It has also been shown that a decrease in the charge of the metal ions leads to a decrease in the negative potential of the F atom and also that the nature of the metal ion has a significant influence on the value of the potential of the F atoms.
URI: https://physrep.ff.bg.ac.rs/handle/123456789/752
ISSN: 1528-7483
DOI: 10.1021/acs.cgd.1c00584
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