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(1,2-Dicarba-closo-dodecaboranyl)trimethylmethanaminium iodide

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dc.contributor.authorLee, Jong-Dae-
dc.contributor.authorHan, Won-Sik-
dc.contributor.authorSuh, Il-Hwan-
dc.contributor.authorKang, Sang Ook-
dc.date.accessioned2021-09-07T09:46:28Z-
dc.date.available2021-09-07T09:46:28Z-
dc.date.created2021-06-19-
dc.date.issued2011-08-
dc.identifier.issn1600-5368-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/111846-
dc.description.abstractThe title compound, [1-(CH3)(3)NCH2-1,2-C2B10H11](+)center dot I- or C6H22B10N+center dot I-, was obtained by the reaction of (1,2-dicarba-closo-dodecaboranyl) dimethylmethanamine with methyl iodide. The asymmetric unit contains two iodide anions and two (o-carboranyl)tetramethylammonium cations. The bond lengths and angles in the carborane cage are within normal ranges, but the N-C-methylene-C-cage angle is very large [120.2 (2)degrees] because of repulsion between the carborane and tetramethylammonium units. In the crystal, ions are linked through C-H center dot center dot center dot I hydrogen bonds.-
dc.languageEnglish-
dc.language.isoen-
dc.publisherWILEY-BLACKWELL-
dc.subjectCRYSTAL-STRUCTURES-
dc.subjectLIGAND-
dc.title(1,2-Dicarba-closo-dodecaboranyl)trimethylmethanaminium iodide-
dc.typeArticle-
dc.contributor.affiliatedAuthorKang, Sang Ook-
dc.identifier.doi10.1107/S160053681102928X-
dc.identifier.scopusid2-s2.0-80051534545-
dc.identifier.wosid000294615300138-
dc.identifier.bibliographicCitationACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, v.67, pp.O2148 - U1533-
dc.relation.isPartOfACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE-
dc.citation.titleACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE-
dc.citation.volume67-
dc.citation.startPageO2148-
dc.citation.endPageU1533-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaCrystallography-
dc.relation.journalWebOfScienceCategoryCrystallography-
dc.subject.keywordPlusCRYSTAL-STRUCTURES-
dc.subject.keywordPlusLIGAND-
dc.subject.keywordAuthordata-to-parameter ratio = 23.9-
dc.subject.keywordAuthormean σ(CC) = 0.004 Å-
dc.subject.keywordAuthorR factor = 0.031-
dc.subject.keywordAuthorsingle-crystal X-ray study-
dc.subject.keywordAuthorT = 293 K-
dc.subject.keywordAuthorwR factor = 0.076-
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