Bianchi Riccardo, Forni Alessandra, Pilati Tullio
CNR, Istituto di Scienze e Tecnologie Molecolari, via Golgi 19, 20133 Milano, Italy.
Acta Crystallogr B. 2004 Oct;60(Pt 5):559-68. doi: 10.1107/S0108768104014557. Epub 2004 Sep 15.
The electron density of the halogen-bonded complex of 4,4'-dipyridyl-N,N'-dioxide (bpNO) with 1,4-diiodotetrafluorobenzene (F(4)dIb) at 90 K has been determined by X-ray diffraction and analysed. The nature of the I.O intermolecular bond connecting the bpNO and F(4)dIb molecules into one-dimensional infinite chains, as well as the other non-covalent interactions present in the crystal, such as C-H...O, C-H...F and C-H...I hydrogen bonds and C...C, C...N, C...I and F...F interactions, have been investigated. The integration of electron density over the atomic basins reveals the electrostatic nature of the I...O halogen bond, which is very similar to a previously analysed I...N halogen bond.