The experimental electron density of the donor-acceptor complex of (E)-1,2-bis(4-pyridyl)ethylene (bpe) with 1,4-diiodotetrafluorobenzene (F4DIB) at 90 K has been determined with the aspherical atom formalism and analyzed by means of the topological theory of molecular structure. The bpe and F4DIB molecules are connected by intermolecular I...N bonds into infinite 1D chains. F...H bonds link these chains together to form the crystal assembly. The topological analysis reveals that the C-I bond is of the 'closed shell' type. Its bond-crytical properties run parallel to those found in metal-metal and metal-ligand bonds of organometallic compounds. The integrated net charges show that the I...N halogen bond has essentially electrostatic nature. F...F, F...C, and C...C intermolecular interactions, for which a bond paths was found, contribute to reinforce the crystal structure.

The Experimental Electron Density Distribution in the Complex of (E)-1,2-Bis(4-pyridyl)ethylene with 1,4-Diiodotetrafluorobenzene at 90 K

Pilati T
2003

Abstract

The experimental electron density of the donor-acceptor complex of (E)-1,2-bis(4-pyridyl)ethylene (bpe) with 1,4-diiodotetrafluorobenzene (F4DIB) at 90 K has been determined with the aspherical atom formalism and analyzed by means of the topological theory of molecular structure. The bpe and F4DIB molecules are connected by intermolecular I...N bonds into infinite 1D chains. F...H bonds link these chains together to form the crystal assembly. The topological analysis reveals that the C-I bond is of the 'closed shell' type. Its bond-crytical properties run parallel to those found in metal-metal and metal-ligand bonds of organometallic compounds. The integrated net charges show that the I...N halogen bond has essentially electrostatic nature. F...F, F...C, and C...C intermolecular interactions, for which a bond paths was found, contribute to reinforce the crystal structure.
2003
Istituto di Scienze e Tecnologie Molecolari - ISTM - Sede Milano
donor-acceptor complexes
charge density
iodine
supramolecular chemistry
topological analysis
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Descrizione: Chem. Eur. J. 9, 1631-1638, 2003
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/70618
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