Abstract
A synthesis of the perfluorinated copper diiminate complex Cu[C2F5–C(NH)–CF=C(NH)–CF3]2 (3) and its self-assembly into infinite 1D chains in the crystal via Type II C(sp3)–F···F–C(sp3) contacts between perfluoroethyl substituents is reported. Rare Type II F···F interactions were studied by DFT calculations and topological analysis of the electron density distribution within the formalism of Bader’s theory (QTAIM method). This is the first report which discusses Type II contacts between perfuoroalkyl chains.
The mechanism of plastic deformation in crystals of a trifluoromethylated benzamide derivative has been determined with micro-focused X-ray diffraction. Fuorine–fluorine interactions are propose to mediated the observed mechanical behaviour.
Aggregation and self-assembly of terpyridine platinum(ii) complex with fluorinated alkyl substituent, driven by synergistic metallophilic and fluorophilic interactions, result in formation of a robust, self-healing, and luminescent gel.
The experimental and theoretical investigations on Sn(iv)-tetrapyridylporphyrins demonstrate that ‘Gulliver effect’ has to be taken into consideration in explaining the genesis of F-based intermolecular interactions.