2-Vinyl-pyridine-tris-(penta-fluoro-phen-yl)borane hexane monosolvate

dc.bibliographicCitation.issue4
dc.bibliographicCitation.volume68eng
dc.contributor.authorKlahn, M.
dc.contributor.authorSpannenberg, A.
dc.contributor.authorRosenthal, U.
dc.date.accessioned2020-09-06T07:58:37Z
dc.date.available2020-09-06T07:58:37Z
dc.date.issued2012
dc.description.abstractThe title compound, C7H7N·B(C 6F5)3·C6H14, was obtained by the stoichiometric reaction of 2-vinyl-pyridine and tris-(penta-fluoro-phen-yl) borane in toluene. The formed adduct exhibits a restricted rotation along the B-N bond resulting in an asymmetry, which can be also observed in the 19F NMR spectra. The B-N distance is equivalent to the distances found for 2-methyl-pyridine and 2-ethyl-pyridine B(C6F5)3 adducts. For the final refinement, the contributions of disordered solvent mol-ecules were removed from the diffraction data with SQUEEZE in PLATON [van der Sluis & Spek (1990). Acta Cryst. A46, 194-201; Spek (2009). Acta Cryst. D65, 148-155].eng
dc.description.versionpublishedVersioneng
dc.identifier.urihttps://doi.org/10.34657/4205
dc.identifier.urihttps://oa.tib.eu/renate/handle/123456789/5576
dc.language.isoengeng
dc.publisherChester : International Union of Crystallographyeng
dc.relation.doihttps://doi.org/10.1107/S1600536812013153
dc.relation.ispartofseriesActa Crystallographica Section E: Structure Reports Online 68 (2012), 4eng
dc.relation.issn1600-5368
dc.rights.licenseCC BY 4.0 Unportedeng
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/eng
dc.subjectchemistryeng
dc.subjectcrystal structureseng
dc.subject.ddc540eng
dc.title2-Vinyl-pyridine-tris-(penta-fluoro-phen-yl)borane hexane monosolvateeng
dc.typearticleeng
dc.typeTexteng
dcterms.bibliographicCitation.journalTitleActa Crystallographica Section E: Structure Reports Onlineeng
tib.accessRightsopenAccesseng
wgl.contributorLIKATeng
wgl.subjectChemieeng
wgl.typeZeitschriftenartikeleng
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