Tetra­carbon­yl[4,4-dimethyl-2-(pyridin-2-yl)-2-oxazoline-κ2N,N′]molybdenum(0)

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dc.bibliographicCitation.firstPagex190283eng
dc.bibliographicCitation.journalTitleIUCrDataeng
dc.bibliographicCitation.lastPage90eng
dc.bibliographicCitation.volume4eng
dc.contributor.authorSteinlechner, Christoph
dc.contributor.authorSpannenberg, Anke
dc.contributor.authorJunge, Henrik
dc.contributor.authorBeller, Matthias
dc.date.accessioned2020-11-26T10:15:31Z
dc.date.available2020-11-26T10:15:31Z
dc.date.issued2019
dc.description.abstractIn the title compound, [Mo(C10H12N2O)(CO)4], the molybdenum(0) center is surrounded by a bidentate di­imine [4,4-dimethyl-2-(pyridin-2-yl)-2-oxazoline] and four carbonyl ligands in a distorted octa­hedral coordination geometry. The di­imine ligand coordinates via the two nitro­gen atoms.eng
dc.description.fondsLeibniz_Fonds
dc.description.versionpublishedVersioneng
dc.identifier.urihttps://doi.org/10.34657/4645
dc.identifier.urihttps://oa.tib.eu/renate/handle/123456789/6016
dc.language.isoengeng
dc.publisherChester : IUCreng
dc.relation.doihttps://doi.org/10.1107/S2414314619002839
dc.relation.issn2414-3146
dc.rights.licenseCC BY 4.0 Unportedeng
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/eng
dc.subject.ddc540eng
dc.subject.othercrystal structureeng
dc.subject.otherbidentateeng
dc.subject.otherdiimineeng
dc.subject.othermolybdenumeng
dc.titleTetra­carbon­yl[4,4-dimethyl-2-(pyridin-2-yl)-2-oxazoline-κ2N,N′]molybdenum(0)ger
dc.typeArticleeng
dc.typeTexteng
tib.accessRightsopenAccesseng
wgl.contributorLIKATeng
wgl.subjectChemieeng
wgl.typeZeitschriftenartikeleng
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