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dc.contributor.authorAkkurt M.
dc.contributor.authorYalçin S.P.
dc.contributor.authorBüyükgüngör, Orhan
dc.contributor.authorGüzel O.
dc.contributor.authorSalman A.
dc.date.accessioned2020-06-21T09:24:47Z
dc.date.available2020-06-21T09:24:47Z
dc.date.issued2008
dc.identifier.issn1348-2238
dc.identifier.urihttps://doi.org/10.2116/analscix.24.x159
dc.identifier.urihttps://hdl.handle.net/20.500.12712/3871
dc.description.abstractThe title compound, C12H13NO4S3, crystalizes in the monoclinic P1 space group. The unit-cell parameters of the title compound are a = 6.7172(6), b = 8.7344(8), c = 13.9471(13)Å, ? = 99.471(7), ? = 91.206(7), ? = 104.792(7), V = 778.68(13)Å3, Dx = 1.414 g/cm3, Z = 2, T = 293 K. The crystal structure is stabilized by inter and intramolecular C-H···O hydrogen-bonding interactions. 2008 © The Japan Society for Analytical Chemistry.en_US
dc.language.isoengen_US
dc.publisherJapan Society for Analytical Chemistryen_US
dc.relation.isversionof10.2116/analscix.24.x159en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.titleCrystal structure of (1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)methyl O-propyl dithiocarbonateen_US
dc.typenoteen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume24en_US
dc.identifier.issue8en_US
dc.identifier.startpagex159en_US
dc.identifier.endpagex160en_US
dc.relation.journalAnalytical Sciences: X-ray Structure Analysis Onlineen_US
dc.relation.publicationcategoryDiğeren_US


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