Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | JUNG, OS | - |
dc.contributor.author | PIERPONT, CG | - |
dc.date.accessioned | 2024-01-21T21:37:24Z | - |
dc.date.available | 2024-01-21T21:37:24Z | - |
dc.date.created | 2022-01-11 | - |
dc.date.issued | 1994-05-11 | - |
dc.identifier.issn | 0020-1669 | - |
dc.identifier.uri | https://pubs.kist.re.kr/handle/201004/145579 | - |
dc.description.abstract | Studies have been carried out on intramolecular cobalt-quinone electron transfer for a series of complexes of general form Co(III)(N-N)(SQ)(Cat), where N-N is 2,2'-bipyridine (bpy), N,N,N',N'-tetramethylethylenediamine (tmeda), 1,10-phenanthroline (phen), bis(2-pyridyl) ketone (PY)2CO), 5-nitro-1,10-phenanthroline (NO2phen), dipyrido-[3,2-a:2',3'-c]phenazine (dppz), and 4,5-diazafluoren-9-one (dafl) and SQ and Cat are the 3,5- or 3,6-di-tert-butylcatechol and semiquinone ligands. Optical absorptions that appear in the 2500-nm (4000-cm-1) region of the infrared for the Co(III) complexes are assigned as Cat --> Co(III) charge transfer transitions. Spectral changes observed for the complexes in toluene solution result from an equilibrium between Co(III)(N-N)(SQ)(Cat) and Co(II)(N-N)(SQ)2 redox isomers. Magnetic measurements on solid samples of Co(bpy)(3,5-DBSQ)(3,5-DBCat) and Co(phen)(3,6-DBSQ)(3,6-DBCat) show that the equilibrium exists in the solid state. The temperature range of the equilibrium is dependent upon the donation effect of the nitrogen coligand; values for the Co(III)/Co(II) transition temperature have been determined that follow coligand donor strength. Crystallographic characterization of Co(tmeda)(3,6-DBSQ)(3,6-DBCat) (Co(tmeda)(3,6-DBSQ)(3,6-DBCat): monoclinic, P2(1)/n, a = 11.379(2) angstrom, b = 34.510(5) angstrom, c = 17.583(3) angstrom, beta = 91.73(1)-degrees, V = 6902(2) angstrom3, Z = 8) has provided bond lengths showing that the metal is low-spin Co(III) at room temperature. Structural characterization of Co(NO2phen)(3,6-DBSQ)2 (Co(NO2phen)(3,6-DBSQ)2.2toluene: monoclinic, Pc, a = 12.626(2) angstrom, b = 11.297(2) angstrom, c = 17.974(3) angstrom, beta = 105.55(1)-degrees, V = 2470(l) angstrom3, Z = 2) and Co(dafl)(3,6-DBSQ)2 (Co(dafl)(3,6-DBSQ)2.2toluene: monoclinic, Pc, a = 12.385(5) angstrom, b = 11.230(5) angstrom, c = 17.892(6) angstrom, beta = 105.41(2)-degrees, V = 2400(2) angstrom3, Z = 2) has shown that the complex molecules are trigonal prismatic in structure at room temperature, with features that are consistent with the high-spin Co(II) charge distribution. Magnetic measurements on Co(NO2phen)(3,6-DBSQ)2 indicate that it remains in the Co(II) form at low temperature. | - |
dc.language | English | - |
dc.publisher | AMER CHEMICAL SOC | - |
dc.subject | DERIVATIVES | - |
dc.subject | SYSTEM | - |
dc.title | BISTABILITY AND LOW-ENERGY-ELECTRON TRANSFER IN COBALT COMPLEXES CONTAINING CATECHOLATE AND SEMIQUINONE LIGANDS | - |
dc.type | Article | - |
dc.identifier.doi | 10.1021/ic00088a027 | - |
dc.description.journalClass | 1 | - |
dc.identifier.bibliographicCitation | INORGANIC CHEMISTRY, v.33, no.10, pp.2227 - 2235 | - |
dc.citation.title | INORGANIC CHEMISTRY | - |
dc.citation.volume | 33 | - |
dc.citation.number | 10 | - |
dc.citation.startPage | 2227 | - |
dc.citation.endPage | 2235 | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.identifier.wosid | A1994NL68900027 | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Inorganic & Nuclear | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | DERIVATIVES | - |
dc.subject.keywordPlus | SYSTEM | - |
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