Matches in SemOpenAlex for { <https://semopenalex.org/work/W2007829454> ?p ?o ?g. }
- W2007829454 endingPage "1752" @default.
- W2007829454 startingPage "1741" @default.
- W2007829454 abstract "Herein we describe in detail the bonding properties and electrochemical behavior of the first known triosmium carbonyl clusters with a coordinated redox-active ligand 4,4',5,5'-tetramethyl-2,2'-biphosphinine (tmbp), the phosphorus derivative of 2,2'-bipyridine. The clusters investigated were [Os(3)(CO)(10)(tmbp)] (1) and its derivative [Os(3)(CO)(9)(PPh(3))(tmbp)] (2). The crystal structures of both clusters are compared with those of relevant compounds; they served as the basis for density functional theory (DFT and time-dependent DFT) calculations. The experimental and theoretical data reveal an unexpected and unprecedented bridging coordination mode of tmbp, with each P atom bridging two metal atoms. The tmbp ligand is formally reduced by transfer of two electrons from the triangular cluster core that consequently lacks one of the metal-metal bonds. Both 1 and 2 therefore represent 50e(-) clusters with a coordinated 8e(-) donor, [tmbp](2-). The HOMO and LUMO of 1 and 2 possess a predominant contribution from different pi*(tmbp) orbitals, implying that the lowest energy excited state possesses a significant intraligand character. This is in agreement with the photostability of these clusters. DFT calculations also predict the experimentally observed structure of 1 to be the most stable one in a series of several plausible structural isomers. Stepwise two-electron electrochemical reduction of 1 and 2 results in dissociation of CO and PPh(3), respectively, and formation of the [Os(3)(CO)(9)(tmbp)](2-) ion. The initially produced radical anions of the parent clusters, in which the odd electron is predominantly localized on the tmbp ligand, are sufficiently stable at low temperatures and can be observed with IR spectroelectrochemistry. The electron-deficiency of the cluster core in 1 permits facile electrocatalytic substitution of a CO ligand by tertiary phosphane and phosphite donors." @default.
- W2007829454 created "2016-06-24" @default.
- W2007829454 creator A5002106511 @default.
- W2007829454 creator A5004366372 @default.
- W2007829454 creator A5059378013 @default.
- W2007829454 creator A5065419027 @default.
- W2007829454 creator A5070991705 @default.
- W2007829454 creator A5072760359 @default.
- W2007829454 creator A5076429234 @default.
- W2007829454 date "2002-04-02" @default.
- W2007829454 modified "2023-10-18" @default.
- W2007829454 title "Bonding and Redox Properties of [Os3(CO)9(tmbp)(L)] (tmbp=4,4′,5,5′-tetramethyl-2,2′-biphosphinine; L=CO, PPh3) Clusters with an Unprecedented Electron-Deficient Metallic Core and Doubly Bridging Biphosphinine Dianion" @default.
- W2007829454 cites W1581235911 @default.
- W2007829454 cites W1970581018 @default.
- W2007829454 cites W1970898623 @default.
- W2007829454 cites W1987242438 @default.
- W2007829454 cites W1989322233 @default.
- W2007829454 cites W1989721640 @default.
- W2007829454 cites W1989997572 @default.
- W2007829454 cites W1994326463 @default.
- W2007829454 cites W1995165662 @default.
- W2007829454 cites W1995964470 @default.
- W2007829454 cites W1998505682 @default.
- W2007829454 cites W2002626141 @default.
- W2007829454 cites W2018789834 @default.
- W2007829454 cites W2020114693 @default.
- W2007829454 cites W2024372298 @default.
- W2007829454 cites W2030687437 @default.
- W2007829454 cites W2031425891 @default.
- W2007829454 cites W2032516054 @default.
- W2007829454 cites W2033450434 @default.
- W2007829454 cites W2034957818 @default.
- W2007829454 cites W2038533471 @default.
- W2007829454 cites W2040891489 @default.
- W2007829454 cites W2044498937 @default.
- W2007829454 cites W2049807213 @default.
- W2007829454 cites W2055230539 @default.
- W2007829454 cites W2057785664 @default.
- W2007829454 cites W2070954704 @default.
- W2007829454 cites W2074706189 @default.
- W2007829454 cites W2074774501 @default.
- W2007829454 cites W2077618569 @default.
- W2007829454 cites W2083370962 @default.
- W2007829454 cites W2086957099 @default.
- W2007829454 cites W2088252552 @default.
- W2007829454 cites W2099871009 @default.
- W2007829454 cites W2108446403 @default.
- W2007829454 cites W2118015390 @default.
- W2007829454 cites W2123195204 @default.
- W2007829454 cites W213791877 @default.
- W2007829454 cites W2162025056 @default.
- W2007829454 cites W2163168063 @default.
- W2007829454 cites W2166537367 @default.
- W2007829454 cites W2498839210 @default.
- W2007829454 cites W2576308663 @default.
- W2007829454 cites W2949208320 @default.
- W2007829454 cites W2949476817 @default.
- W2007829454 cites W2952542303 @default.
- W2007829454 cites W2952820483 @default.
- W2007829454 cites W3036723969 @default.
- W2007829454 cites W3107879085 @default.
- W2007829454 cites W4251993805 @default.
- W2007829454 cites W4255389013 @default.
- W2007829454 doi "https://doi.org/10.1002/1521-3765(20020402)8:7<1741::aid-chem1741>3.0.co;2-z" @default.
- W2007829454 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/11933102" @default.
- W2007829454 hasPublicationYear "2002" @default.
- W2007829454 type Work @default.
- W2007829454 sameAs 2007829454 @default.
- W2007829454 citedByCount "20" @default.
- W2007829454 countsByYear W20078294542015 @default.
- W2007829454 countsByYear W20078294542019 @default.
- W2007829454 countsByYear W20078294542020 @default.
- W2007829454 countsByYear W20078294542021 @default.
- W2007829454 countsByYear W20078294542023 @default.
- W2007829454 crossrefType "journal-article" @default.
- W2007829454 hasAuthorship W2007829454A5002106511 @default.
- W2007829454 hasAuthorship W2007829454A5004366372 @default.
- W2007829454 hasAuthorship W2007829454A5059378013 @default.
- W2007829454 hasAuthorship W2007829454A5065419027 @default.
- W2007829454 hasAuthorship W2007829454A5070991705 @default.
- W2007829454 hasAuthorship W2007829454A5072760359 @default.
- W2007829454 hasAuthorship W2007829454A5076429234 @default.
- W2007829454 hasConcept C102931765 @default.
- W2007829454 hasConcept C116569031 @default.
- W2007829454 hasConcept C14158195 @default.
- W2007829454 hasConcept C147597530 @default.
- W2007829454 hasConcept C147789679 @default.
- W2007829454 hasConcept C152365726 @default.
- W2007829454 hasConcept C161790260 @default.
- W2007829454 hasConcept C170493617 @default.
- W2007829454 hasConcept C17525397 @default.
- W2007829454 hasConcept C178790620 @default.
- W2007829454 hasConcept C179104552 @default.
- W2007829454 hasConcept C185592680 @default.
- W2007829454 hasConcept C32909587 @default.
- W2007829454 hasConcept C52859227 @default.
- W2007829454 hasConcept C540285154 @default.
- W2007829454 hasConcept C544153396 @default.