π-Hole spodium bonding in tri-coordinated Hg(ii) complexes

Authors
Publication date 14-06-2021
Journal Dalton Transactions
Volume | Issue number 50 | 22
Pages (from-to) 7545-7553
Organisations
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
Abstract
The important role of pi-hole spodium bonding in tri-coordinated planar Hg(ii) complexes is highlighted in this feature article. Selected examples of Hg(ii)X3 structures (X = any atom) illustrate that this noncovalent interaction is relevant as a structural guiding force in crystal structures. For some examples, the interactions have been characterized using the quantum theory of "atoms in molecules" and the noncovalent interaction plot index. Finally, an analysis of the Cambridge structural database revealed that the HgX3 structures are predominantly T-shaped and that they are directional pi-hole donors for electron rich atoms.
Document type Article
Note With Electronic Supplementary File
Language English
Published at https://doi.org/10.1039/d1dt01235e
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