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Crystal structure of 3-(p-chlorophenyl)-5-methyl-2-(8-quinolinyl)-4-thiazolidinone, C19H16ClN2OS

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dc.contributor.authorÖztürk, S
dc.contributor.authorAygün, M
dc.contributor.authorÖcal, N
dc.contributor.authorYolaçan, Ç
dc.contributor.authorFun, HK
dc.date.accessioned2026-06-27T12:59:59Z
dc.date.issued2000
dc.description.abstractC19H16ClN2OS, orthorhombic, Pca2(1) (No. 29), a = 8.1148(1) Angstrom, b = 19.1264(2) Angstrom, c = 21.7702(2) Angstrom. V = 3383.0 Angstrom(3). Z = 8, R-gt(F) = 0.069, wR(ref)(F-2)= 0.188, T = 293 K.en
dc.identifier.endpage528
dc.identifier.issn1433-7266
dc.identifier.issue4
dc.identifier.startpage526
dc.identifier.urihttps://hdl.handle.net/20.500.14981/48787
dc.identifier.volume215
dc.identifier.wos000089730100030
dc.language.isoeng
dc.publisherR OLDENBOURG VERLAG
dc.relation.ispartofZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES
dc.subjectCrystallography
dc.titleCrystal structure of 3-(p-chlorophenyl)-5-methyl-2-(8-quinolinyl)-4-thiazolidinone, C19H16ClN2OS
dc.typeArticle
dspace.entity.typePublication
local.import.sourceWOS

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