Highly oxidized U(vi) within the smallest fullerene: gas-phase synthesis and computational study of boron-doped U@C27B

The smallest borafullerene U@C27B has been synthesized using a laser vaporization cluster source and detected as the most abundant species in the U@C2n−1B family. Density functional theory (DFT) calculations show that the U atom is placed just at the center of the cage interacting almost in the same...

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Veröffentlicht in:Inorganic chemistry frontiers 2023-01, Vol.10 (3), p.908-914
Hauptverfasser: Moreno-Vicente, Antonio, Alías-Rodríguez, Marc, Dunk, Paul W, Coen de Graaf, Poblet, Josep M, Rodríguez-Fortea, Antonio
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Sprache:eng
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Zusammenfassung:The smallest borafullerene U@C27B has been synthesized using a laser vaporization cluster source and detected as the most abundant species in the U@C2n−1B family. Density functional theory (DFT) calculations show that the U atom is placed just at the center of the cage interacting almost in the same way with all its atoms as if the cage were a 28-hapto ligand. Besides, the spin density is not at the metal, but distributed over the cage indicating that U is formally U(vi), even though it is not bonded to very electronegative atoms like O, F, N or Cl. All in all, we have synthesized a rather exotic radical that is another example of the distinctive host–guest chemistry that appears in endohedral metallofullerenes.
ISSN:2052-1545
2052-1553
DOI:10.1039/d2qi02160a