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dc.contributor.authorHökelek, Tuncer
dc.contributor.authorKiliç, A.
dc.contributor.authorBegeç , S.
dc.contributor.authorKiliç , Z.
dc.contributor.authorYildiz , M.
dc.date.accessioned2019-12-13T06:25:05Z
dc.date.available2019-12-13T06:25:05Z
dc.date.issued1996
dc.identifier.issn0108-2701
dc.identifier.urihttps://doi.org/10.1107/S0108270196009420
dc.identifier.urihttp://hdl.handle.net/11655/18070
dc.description.abstractThe title compound, C15H23Cl7N4OP4, consists Of a saddle-shaped cyclic tetrameric phosphazene ring and a bulky 2,6-di-tert-butyl-4-methylphenoxy side group. The bulky group substituent is instrumental in determining the molecular shape. The exo- and endocyclic angles about the P atoms both decrease on substitution whereas the P-N-P angles increase.
dc.language.isoen
dc.publisherMunksgaard Int Publ Ltd
dc.relation.isversionof10.1107/S0108270196009420
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectChemistry
dc.subjectCrystallography
dc.title2-(2,6-Di-Tert-Butyl-4-Methylphenoxy)-2,4,4,6,6,8,8-Heptachlorocyclo-2 Lambda(5),4 Lambda(5),6 Lambda(5),8 Lambda(5)-Tetraphosphazatetraene
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section C-Crystal Structure Communications
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume52
dc.identifier.startpage3243
dc.identifier.endpage3246
dc.description.indexWoS
dc.description.indexScopus


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