Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/109979
DC FieldValueLanguage
dc.contributor.authorPereira Silva, P. S.-
dc.contributor.authorParveen, Mehtab-
dc.contributor.authorAli, Akhtar-
dc.contributor.authorSilva, M. Ramos-
dc.date.accessioned2023-11-09T16:30:47Z-
dc.date.available2023-11-09T16:30:47Z-
dc.date.issued2011-04-01-
dc.identifier.issn1600-5368pt
dc.identifier.urihttp://hdl.handle.net/10316/109979-
dc.description.abstractIn the title compound, C(12)H(11)IO(4), the C and O atoms of both meth-oxy groups lie very close to the mean plane of the six C atoms of the benzene ring. The O and C atoms of the group lying closest to the I atom are 0.012 (3) and 0.022 (4) Å, respectively, out of the mean plane. For the other meth-oxy group, the corresponding distances are 0.020 (3) and 0.078 (4) Å. In the crystal, there are only very weak inter-molecular C-H⋯O hydrogen bonds and O⋯I contacts [3.080 (2) Å]. The mol-ecules are approximately parallel to (100), forming a layered structure.pt
dc.language.isoengpt
dc.publisherInternational Union of Crystallographypt
dc.relationSFRH/BD/38387/2008pt
dc.rightsopenAccesspt
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/pt
dc.subjectsingle-crystal X-ray studypt
dc.subjectT = 293 K; mean (C–C) = 0.004 A°pt
dc.subjectR factor = 0.021pt
dc.subjectwR factor = 0.090pt
dc.subjectdata-to-parameter ratio = 18.9pt
dc.title8-Iodo-5,7-dimeth-oxy-4-methyl-2H-chromen-2-onept
dc.typearticle-
degois.publication.firstPageo776pt
degois.publication.lastPageo776pt
degois.publication.issuePt 4pt
degois.publication.titleActa Crystallographica Section E: Structure Reports Onlinept
dc.peerreviewedyespt
dc.identifier.doi10.1107/S1600536811007549pt
degois.publication.volume67pt
dc.date.embargo2011-04-01*
uc.date.periodoEmbargo0pt
item.grantfulltextopen-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextCom Texto completo-
item.openairetypearticle-
item.cerifentitytypePublications-
item.languageiso639-1en-
crisitem.author.orcid0000-0001-9555-8856-
Appears in Collections:FCTUC Física - Artigos em Revistas Internacionais
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