Crystal structure of [PhMe3N](4)[Pb3Br10]

DC ElementWertSprache
dc.contributor.authorWiest, T
dc.contributor.authorBlachnik, R
dc.contributor.authorReuter, H
dc.date.accessioned2021-12-23T16:03:21Z-
dc.date.available2021-12-23T16:03:21Z-
dc.date.issued1999
dc.identifier.issn09320776
dc.identifier.urihttps://osnascholar.ub.uni-osnabrueck.de/handle/unios/5936-
dc.description.abstract[PhMe3N](4)[Pb3Br10] crystallizes with monoclinic symmetry in the space group P 2(1)/c with lattice parameters of a = 1295.5, b = 951.5, c = 2294.7 pm. beta = 110.24 degrees and Z = 2. The unit cell contains eight cations and two [Pb3Br10](4-) anions, each of which shares four vertices with neighbouring anions resulting in a twodimensional anionic partial structure of the Cs4Mg3F10 type.
dc.language.isode
dc.publisherVERLAG Z NATURFORSCH
dc.relation.ispartofZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
dc.subjectChemistry
dc.subjectChemistry, Inorganic & Nuclear
dc.subjectChemistry, Organic
dc.subjectcrystal structure
dc.subjectphenyltrimethylammonium-dekabromotriplumbate
dc.titleCrystal structure of [PhMe3N](4)[Pb3Br10]
dc.typejournal article
dc.identifier.doi10.1515/znb-1999-0901
dc.identifier.isiISI:000082849800001
dc.description.volume54
dc.description.issue9
dc.description.startpage1099
dc.description.endpage1102
dc.contributor.researcheridH-9847-2014
dc.publisher.placePOSTFACH 2645, W-7400 TUBINGEN, GERMANY
dcterms.isPartOf.abbreviationZ.Naturforsch.(B)
crisitem.author.deptInstitut für Chemie neuer Materialien-
crisitem.author.deptidinstitute11-
crisitem.author.parentorgFB 05 - Biologie/Chemie-
crisitem.author.grandparentorgUniversität Osnabrück-
crisitem.author.netidReHa636-
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