X-Ray Structural Analyses of Cyclodecasulfur (S10) and of a Cyclohexasulfur-Cyclodecasulfur Molecular Addition Compound (S6 · S10) [1]

dc.contributor.authorSteudel, Ralf
dc.contributor.authorSteidel, Jürgen
dc.contributor.authorReinhardt, Richard
dc.date.accessioned2019-01-02T14:02:13Z
dc.date.available2019-01-02T14:02:13Z
dc.date.issued1983
dc.description.abstractLow temperature X-ray structural analyses of monoclinic single crystals of S10 and S6 · Si10 (prepared from the components) show that the cyclic S10 molecule exhibits the same D2 conformation in both compounds with bond distances between 203.3 and 208.0 pm, bond angles (α) between 103 and 111°, and torsional angles (τ) between 73 and 124°. The S6 molecule (site symmetry Ci) in S6 · S10 is very similar to the one in pure S6 (dSS = 206.2 pm, α= 103°, τ = 74°). All intermolecular interactions are of van-der-Waals type. The Raman spectrum of S6 · S10 can be explained by a superposition of the S6 and S10 spectra.en
dc.identifier.eissn1865-7117
dc.identifier.issn0932-0776
dc.identifier.urihttps://depositonce.tu-berlin.de/handle/11303/8777
dc.identifier.urihttp://dx.doi.org/10.14279/depositonce-7906
dc.language.isoen
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/3.0/
dc.subject.ddc540 Chemie und zugeordnete Wissenschaftende
dc.subject.otherelemental sulfuren
dc.subject.othersulfur ringsen
dc.subject.othermolecular structureen
dc.subject.othercrystal structureen
dc.subject.othervibrational spectraen
dc.titleX-Ray Structural Analyses of Cyclodecasulfur (S10) and of a Cyclohexasulfur-Cyclodecasulfur Molecular Addition Compound (S6 · S10) [1]en
dc.typeArticleen
dc.type.versionpublishedVersionen
dcterms.bibliographicCitation.doi10.1515/znb-1983-1204
dcterms.bibliographicCitation.issue12
dcterms.bibliographicCitation.journaltitleZeitschrift für Naturforschung Bde
dcterms.bibliographicCitation.originalpublishernameDe Gruyteren
dcterms.bibliographicCitation.originalpublisherplaceBerlin
dcterms.bibliographicCitation.pageend1556
dcterms.bibliographicCitation.pagestart1548
dcterms.bibliographicCitation.volume38
tub.accessrights.dnbfree
tub.affiliationFak. 2 Mathematik und Naturwissenschaften::Inst. Chemie::FG Anorganische Chemie - Festkörper- und Materialchemiede
tub.affiliation.facultyFak. 2 Mathematik und Naturwissenschaftende
tub.affiliation.groupFG Anorganische Chemie - Festkörper- und Materialchemiede
tub.affiliation.instituteInst. Chemiede
tub.publisher.universityorinstitutionTechnische Universität Berlinde

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