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Planar tetracoordinate fluorine atoms.

Gabriela Castillo-Toraya1, Mesías Orozco-Ic1, Eugenia Dzib1

  • 1Departamento de Física Aplicada, Centro de Investigación y de Estudios Avanzados, Unidad Mérida Mérida Yucatán México gmerino@cinvestav.mx jorge.barroso@cinvestav.mx.

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Researchers report the first stable planar tetracoordinate fluorine (ptF) atoms in novel cationic clusters. These findings challenge previous assumptions and open new avenues in inorganic chemistry and materials science.

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Area of Science:

  • Inorganic Chemistry
  • Computational Chemistry
  • Quantum Chemistry

Background:

  • Planar tetracoordinate atoms are rare, with fluorine previously absent from known examples.
  • Existing theoretical and experimental studies have not indicated the possibility of planar tetracoordinate fluorine.

Purpose of the Study:

  • To introduce the first stable cationic clusters featuring a planar tetracoordinate fluorine atom.
  • To investigate the electronic structure and bonding characteristics of these novel systems.

Main Methods:

  • Computational modeling and theoretical calculations were employed.
  • Global minima searches were performed to identify stable structures.
  • Bonding analyses, including electronic delocalization and charge distribution, were conducted.

Main Results:

  • Six cationic clusters (FIn4+, FTl4+, FGaIn3+, FIn2Tl2+, FIn3Tl+, FInTl3+) containing planar tetracoordinate fluorine were identified.
  • Bonding analysis revealed significant electrostatic interactions between fluorine and peripheral atoms.
  • Fluorine atoms in these planar tetracoordinate fluorine (ptF) systems do not act as sigma-acceptors, preventing back-donation.

Conclusions:

  • The identified clusters represent the first examples of planar tetracoordinate fluorine.
  • The electronic delocalization and sigma-electron diatropic response suggest potential sigma-aromaticity in these systems.
  • These findings expand the known chemistry of planar tetracoordinate atoms and offer new insights into bonding.