F---H···F hydrogen bond in diphenylguanidinium hydrogen bifluoride
Autor(a) principal: | |
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Data de Publicação: | 2001 |
Outros Autores: | , , |
Tipo de documento: | Artigo |
Idioma: | eng |
Título da fonte: | Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) |
Texto Completo: | http://hdl.handle.net/10316/5229 https://doi.org/10.1016/S0022-1139(00)00351-1 |
Resumo: | The 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. |
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Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) |
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F---H···F hydrogen bond in diphenylguanidinium hydrogen bifluorideDiphenylguanidinium fluoride hydrogen fluorideDiphenylguanidinium bifluorideHydrogen bondX-ray structure determinationThe 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.http://www.sciencedirect.com/science/article/B6TGD-423HKRV-N/1/b518b985ecb521192bfdbc57a27df65d2001info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articleaplication/PDFhttp://hdl.handle.net/10316/5229http://hdl.handle.net/10316/5229https://doi.org/10.1016/S0022-1139(00)00351-1engJournal of Fluorine Chemistry. 107:1 (2001) 117-120Silva, Manuela RamosPaixão, José A.Beja, Ana MatosVeiga, Luiz Alte dainfo:eu-repo/semantics/openAccessreponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãoinstacron:RCAAP2021-07-20T09:59:37Zoai:estudogeral.uc.pt:10316/5229Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-19T21:01:22.407170Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãofalse |
dc.title.none.fl_str_mv |
F---H···F hydrogen bond in diphenylguanidinium hydrogen bifluoride |
title |
F---H···F hydrogen bond in diphenylguanidinium hydrogen bifluoride |
spellingShingle |
F---H···F hydrogen bond in diphenylguanidinium hydrogen bifluoride Silva, Manuela Ramos Diphenylguanidinium fluoride hydrogen fluoride Diphenylguanidinium bifluoride Hydrogen bond X-ray structure determination |
title_short |
F---H···F hydrogen bond in diphenylguanidinium hydrogen bifluoride |
title_full |
F---H···F hydrogen bond in diphenylguanidinium hydrogen bifluoride |
title_fullStr |
F---H···F hydrogen bond in diphenylguanidinium hydrogen bifluoride |
title_full_unstemmed |
F---H···F hydrogen bond in diphenylguanidinium hydrogen bifluoride |
title_sort |
F---H···F hydrogen bond in diphenylguanidinium hydrogen bifluoride |
author |
Silva, Manuela Ramos |
author_facet |
Silva, Manuela Ramos Paixão, José A. Beja, Ana Matos Veiga, Luiz Alte da |
author_role |
author |
author2 |
Paixão, José A. Beja, Ana Matos Veiga, Luiz Alte da |
author2_role |
author author author |
dc.contributor.author.fl_str_mv |
Silva, Manuela Ramos Paixão, José A. Beja, Ana Matos Veiga, Luiz Alte da |
dc.subject.por.fl_str_mv |
Diphenylguanidinium fluoride hydrogen fluoride Diphenylguanidinium bifluoride Hydrogen bond X-ray structure determination |
topic |
Diphenylguanidinium fluoride hydrogen fluoride Diphenylguanidinium bifluoride Hydrogen bond X-ray structure determination |
description |
The 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. |
publishDate |
2001 |
dc.date.none.fl_str_mv |
2001 |
dc.type.status.fl_str_mv |
info:eu-repo/semantics/publishedVersion |
dc.type.driver.fl_str_mv |
info:eu-repo/semantics/article |
format |
article |
status_str |
publishedVersion |
dc.identifier.uri.fl_str_mv |
http://hdl.handle.net/10316/5229 http://hdl.handle.net/10316/5229 https://doi.org/10.1016/S0022-1139(00)00351-1 |
url |
http://hdl.handle.net/10316/5229 https://doi.org/10.1016/S0022-1139(00)00351-1 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
Journal of Fluorine Chemistry. 107:1 (2001) 117-120 |
dc.rights.driver.fl_str_mv |
info:eu-repo/semantics/openAccess |
eu_rights_str_mv |
openAccess |
dc.format.none.fl_str_mv |
aplication/PDF |
dc.source.none.fl_str_mv |
reponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação instacron:RCAAP |
instname_str |
Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação |
instacron_str |
RCAAP |
institution |
RCAAP |
reponame_str |
Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) |
collection |
Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) |
repository.name.fl_str_mv |
Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação |
repository.mail.fl_str_mv |
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1799133905318576128 |