A 1:1 cocrystal of (1R,3S,4S,6R)-1,2,3,4,5,6-hexabromo-1,2,3,4,5,6-hexahydropentalene and (1R,2R,4S,5S)-1,2,3,4,5,6-hexabromo-1,2,4,5-tetrahydropentalene

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dc.authoridAlgi, Fatih/0000-0001-9376-1770
dc.authoridHokelek, Tuncer/0000-0002-8602-4382
dc.contributor.authorHokelek, Tuncer
dc.contributor.authorGunbas, Duygu D.
dc.contributor.authorAlgi, Fatih
dc.contributor.authorBalci, Metin
dc.date.accessioned2025-01-27T20:35:20Z
dc.date.available2025-01-27T20:35:20Z
dc.date.issued2006
dc.departmentÇanakkale Onsekiz Mart Üniversitesi
dc.description.abstractThe components of the title compound, C8H6Br6 and C8H4Br6, are hexa- and tetrabromopentalene derivatives, which were obtained by the treatment of hexahydropentalene with a tenfold excess of bromine. The asymmetric unit consists of two half-mol-ecules. Crystallographic centres of symmetry are located at the mid-points of the central C=C and C-C bonds. The repulsive inter-actions between the Br atoms may affect the mol-ecular geometry.
dc.identifier.doi10.1107/S1600536806012645
dc.identifier.endpageO2468
dc.identifier.issn2056-9890
dc.identifier.scopus2-s2.0-33744982836
dc.identifier.scopusqualityN/A
dc.identifier.startpageO2466
dc.identifier.urihttps://doi.org/10.1107/S1600536806012645
dc.identifier.urihttps://hdl.handle.net/20.500.12428/23633
dc.identifier.volume62
dc.identifier.wosWOS:000237998600268
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherInt Union Crystallography
dc.relation.ispartofActa Crystallographica Section E-Crystallographic Communications
dc.relation.publicationcategoryinfo:eu-repo/semantics/openAccess
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20250125
dc.subjectHigh-Temperature Bromination
dc.subjectDerivatives
dc.subjectFunctionalization
dc.titleA 1:1 cocrystal of (1R,3S,4S,6R)-1,2,3,4,5,6-hexabromo-1,2,3,4,5,6-hexahydropentalene and (1R,2R,4S,5S)-1,2,3,4,5,6-hexabromo-1,2,4,5-tetrahydropentalene
dc.typeArticle

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