Abstract
The potassium indyl K[In(NONDipp)] ([NONDipp]2– = [O(SiMe2NDipp)2]2–, Dipp = 2,6-iPr2C6H3) reacts with Pn(NONtBu)Cl (Pn = pnictide = Sb, Bi) to afford complexes containing In–Pn bonds. X-ray crystallography confirms monomeric species with unsupported (discrete) In–Sb and In–Bi bonds between pyramidal pnictide atoms and distorted trigonal planar indium atoms. Computational analysis confirms that the Pn centres retain a lone-pair of electrons and show that the In–Pn covalent bond is formed from the overlap of a s-type orbital from indium with a p-type orbital from the pnictide.
Original language | English |
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Article number | 116695 |
Journal | Polyhedron |
Volume | 246 |
Early online date | 16 Oct 2023 |
DOIs | |
Publication status | Published - 1 Dec 2023 |
Bibliographical note
Funding Information:C.L.M. acknowledges funding from the Royal Society of Chemistry (E21-8355738114). This research made use of the Anatra High Throughput Computing (HTC) Cluster at the University of Bath. The authors gratefully acknowledge the University of Bath’s Research Computing Group (doi.org/10.15125/b6cd-s854) for their support in this work.
Funding
C.L.M. acknowledges funding from the Royal Society of Chemistry (E21-8355738114). This research made use of the Anatra High Throughput Computing (HTC) Cluster at the University of Bath. The authors gratefully acknowledge the University of Bath’s Research Computing Group (doi.org/10.15125/b6cd-s854) for their support in this work. C.L.M. acknowledges funding from the Royal Society of Chemistry (E21-8355738114). This research made use of the Anatra High Throughput Computing (HTC) Cluster at the University of Bath. The authors gratefully acknowledge the University of Bath's Research Computing Group (doi.org/10.15125/b6cd-s854) for their support in this work.
Keywords
- Antimony
- Bismuth
- Indium
- Main group complexes
- Metal–metal bond
ASJC Scopus subject areas
- Physical and Theoretical Chemistry
- Inorganic Chemistry
- Materials Chemistry
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