dc.contributor.author
Duvinage, Daniel
dc.contributor.author
Lork, Enno
dc.contributor.author
Grabowsky, Simon
dc.contributor.author
Mebs, Stefan
dc.contributor.author
Beckmann, Jens
dc.date.accessioned
2020-09-16T06:32:21Z
dc.date.available
2020-09-16T06:32:21Z
dc.identifier.uri
https://refubium.fu-berlin.de/handle/fub188/28268
dc.identifier.uri
http://dx.doi.org/10.17169/refubium-28018
dc.description.abstract
The reaction of (6-Ph2P-Ace-5-)2P(O)H with (tht)AuCl3 proceeds via elimination of tetrahydrothiophene (tht) and HCl, providing the zwitterionic PPP-pincer complex (6-Ph2P-Ace-5-)2P(O)AuCl2 (1) as yellow crystals. The molecular structure of 1 was established and studied by X-ray crystallography. The electronic structure was computationally analyzed using a comprehensive set of real-space bonding indicators derived from electron and electron-pair densities, providing insight into the relative contributions of covalent and non-covalent forces to the polar-covalent Au–Cl, Au–P, and P–O− bonds; the latter being one of the textbook cases for strongly polarized covalent interactions. Partial spatial complementarity between both bonding aspects is suggested by the electronic properties of the distinctively different Au–Cl bonds.
en
dc.format.extent
8 Seiten
dc.rights.uri
https://creativecommons.org/licenses/by/4.0/
dc.subject
pincer ligands
en
dc.subject
secondary phosphine oxide
en
dc.subject
gold complex
en
dc.subject
real-space bonding indicators
en
dc.subject.ddc
500 Naturwissenschaften und Mathematik::530 Physik::530 Physik
dc.title
Synthesis, Structure and Bonding Analysis of the Zwitterionic PPP-Pincer Complex (6-Ph2P-Ace-5-)2P(O)AuCl2
dc.type
Wissenschaftlicher Artikel
dcterms.bibliographicCitation.articlenumber
564
dcterms.bibliographicCitation.doi
10.3390/cryst10070564
dcterms.bibliographicCitation.journaltitle
Crystals
dcterms.bibliographicCitation.number
7
dcterms.bibliographicCitation.originalpublishername
MDPI
dcterms.bibliographicCitation.volume
10
dcterms.bibliographicCitation.url
https://doi.org/10.3390/cryst10070564
refubium.affiliation
Physik
refubium.affiliation.other
Institut für Experimentalphysik
refubium.resourceType.isindependentpub
no
dcterms.accessRights.openaire
open access
dcterms.isPartOf.eissn
2073-4352
refubium.resourceType.provider
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