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dc.contributor.authorZora, Metin
dc.contributor.authorAcikgoz, Canet
dc.contributor.authorTumay, Tulay Asli
dc.contributor.authorOdabaşoğlu, Mustafa
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T15:26:04Z
dc.date.available2020-06-21T15:26:04Z
dc.date.issued2006
dc.identifier.issn0108-2701
dc.identifier.urihttps://doi.org/10.1107/S0108270106022438
dc.identifier.urihttps://hdl.handle.net/20.500.12712/20483
dc.descriptionWOS: 000239485400003en_US
dc.descriptionPubMed: 16891697en_US
dc.description.abstractThe title compounds, propynylferrocene, [Fe(C5H5)(C8H7)], (I), and (phenylethynyl) ferrocene, [Fe(C5H5)(C13H9)], (II), are stabilized by weak C-H center dot center dot center dot pi interactions. The C C bond distances in these molecules are in the range 1.182 (3)-1.192 (3) angstrom. In (II), the ferrocenyl and phenyl groups are perpendicular, making an angle of 89.06 (13)degrees, which is a rare occurrence.en_US
dc.language.isoengen_US
dc.publisherBlackwell Publishingen_US
dc.relation.isversionof10.1107/S0108270106022438en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titlePropynylferrocene and (phenylethynyl)ferroceneen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume62en_US
dc.identifier.startpageM327en_US
dc.identifier.endpageM330en_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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