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dc.contributor.authorIsik, S
dc.contributor.authorOzturk, S
dc.contributor.authorFun, HK
dc.contributor.authorAgar, E
dc.contributor.authorSasmaz, S
dc.date.accessioned2020-06-21T15:50:17Z
dc.date.available2020-06-21T15:50:17Z
dc.date.issued1999
dc.identifier.issn0108-2701
dc.identifier.urihttps://doi.org/10.1107/S0108270199010136
dc.identifier.urihttps://hdl.handle.net/20.500.12712/22386
dc.descriptionFun, Hoong Kun/0000-0001-9970-067Xen_US
dc.descriptionWOS: 000084058000051en_US
dc.description.abstractThe molecules of the title compound, C24H24Br2N2O4S2, crystallize in the tetragonal system, space group P4(1)2(1)2. The compound possesses a crystallographic axis. The dihedral angle between the tosyl rings is 12.9(1)degrees. The eight-membered ring is close to the half-chair conformation. The crystal structure is stabilized by intermolecular C-H ... O interactions.en_US
dc.language.isoengen_US
dc.publisherMunksgaard Int Publ Ltden_US
dc.relation.isversionof10.1107/S0108270199010136en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title10,11-Dibromo-3,6-ditosyl-3,6-diazabicyclo[6.4.0]dodeca-1(8),9,11-trieneen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume55en_US
dc.identifier.startpage1850en_US
dc.identifier.endpage1852en_US
dc.relation.journalActa Crystallographica Section C-Crystal Structure Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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