Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/5229
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dc.contributor.authorSilva, Manuela Ramos-
dc.contributor.authorPaixão, José A.-
dc.contributor.authorBeja, Ana Matos-
dc.contributor.authorVeiga, Luiz Alte da-
dc.date.accessioned2008-09-01T15:06:09Z-
dc.date.available2008-09-01T15:06:09Z-
dc.date.issued2001en_US
dc.identifier.citationJournal of Fluorine Chemistry. 107:1 (2001) 117-120en_US
dc.identifier.urihttps://hdl.handle.net/10316/5229-
dc.description.abstractThe crystal structure of C13H14N3+FHF- is reported. The structure contains the strong hydrogen-bonded system, the bifluoride anion F---H···F-. The geometry of this anion deviates significantly from linearity but has the H atom in an approximate centered position. The F···F distance is 2.293(3) Å, considerably less than twice the van der Waals radius of fluorine, as expected from a very strong hydrogen bond.en_US
dc.description.urihttp://www.sciencedirect.com/science/article/B6TGD-423HKRV-N/1/b518b985ecb521192bfdbc57a27df65den_US
dc.format.mimetypeaplication/PDFen
dc.language.isoengeng
dc.rightsopenAccesseng
dc.subjectDiphenylguanidinium fluoride hydrogen fluorideen_US
dc.subjectDiphenylguanidinium bifluorideen_US
dc.subjectHydrogen bonden_US
dc.subjectX-ray structure determinationen_US
dc.titleF---H···F hydrogen bond in diphenylguanidinium hydrogen bifluorideen_US
dc.typearticleen_US
dc.identifier.doi10.1016/S0022-1139(00)00351-1-
uc.controloAutoridadeSim-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypearticle-
item.cerifentitytypePublications-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.languageiso639-1en-
crisitem.author.researchunitCFisUC – Center for Physics of the University of Coimbra-
crisitem.author.orcid0000-0001-9555-8856-
crisitem.author.orcid0000-0003-4634-7395-
crisitem.author.orcid0000-0003-1449-5123-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
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