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dc.contributor.authorAtakol, O
dc.contributor.authorTatar, L
dc.contributor.authorAkay, MA
dc.contributor.authorUlku, D
dc.date.accessioned2019-12-13T06:35:37Z
dc.date.available2019-12-13T06:35:37Z
dc.date.issued1991
dc.identifier.issn0108-2701
dc.identifier.urihttps://doi.org/10.1107/S0108270190013622
dc.identifier.urihttp://hdl.handle.net/11655/18584
dc.description.abstractC12H9Br3, M(r) = 392.915, orthorhombic, P2(1)2(1)2(1), a = 6.979 (4), b = 9.596 (1), c = 18.056 (4) angstrom, V = 1209.22 angstrom 3, Z = 4, D(m) = 2.1, D(x) = 2.158 g cm-3, lambda(Cu K-alpha) = 1.54180 angstrom, mu(Cu K-alpha) = 122.24 cm-1, F(000) = 744, T = 293 K, R = 0.044 for 1254 observed reflections. In the title compound, the Br(1)-C(12) [1.966 (9) angstrom] and Br(3)-C(9) [1.971 (7) angstrom] distances are almost equal but Br(2)-C(10) [1.892 (7) angstrom] is shorter. The structural analysis has revealed that the starting compound, 9-bromotricyclo[6.2.2.0(2,7)]dodeca-2(7),3,5,9,11-pentaene, a [2.2.2] system, has rearranged to the title compound, a [3.2.1] system, via an aryl shift.
dc.language.isoen
dc.publisherMunksgaard Int Publ Ltd
dc.relation.isversionof10.1107/S0108270190013622
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectChemistry
dc.subjectCrystallography
dc.titleStructure Of Exo,Exo-9,10,12-Tribromotricyclo[6.3.1.02,7]Dodeca-2(7),3,5,10-Tetraene
dc.typeinfo:eu-repo/semantics/article
dc.relation.journalActa Crystallographica Section C-Crystal Structure Communications
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume47
dc.identifier.startpage1672
dc.identifier.endpage1675
dc.description.indexWoS


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