Login / Signup

Tuneable tetrel bonds between tin and heavy pnictogens.

Sachin LiyanageJeffrey S OvensSteve ScheinerDavid L Bryce
Published in: Chemical communications (Cambridge, England) (2023)
The first example of a binary cocrystal, comprised of SnPh 3 Cl and PPh 3 , whose components are organized via short and directional tetrel bonds (TtB) between tin and phosphorus, is described. DFT elucidates, for the first time, the factors influencing the strength of TtBs involving heavy pnictogens. A CSD survey reveals that such TtBs are also present and determinative in single component molecular systems, highlighting their significant potential as tuneable structure-directing elements.
Keyphrases
  • oxide nanoparticles
  • perovskite solar cells
  • density functional theory
  • cross sectional
  • molecular docking
  • ionic liquid
  • human health
  • single molecule
  • risk assessment
  • crystal structure
  • molecular dynamics simulations