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dc.contributor.authorTahir, M. N.
dc.contributor.authorMuir, C.
dc.contributor.authorDanish, M.
dc.contributor.authorTariq, M. I.
dc.contributor.authorÜlkü, D.
dc.date.accessioned2019-12-13T06:25:39Z
dc.date.available2019-12-13T06:25:39Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S160053680900912X
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968979/
dc.identifier.urihttp://hdl.handle.net/11655/18134
dc.description.abstractIn the mol­ecule of the title compound, 2C4H10N3O2 +·SO4 −, the cations are planar (r.m.s. deviations = 0.0144 and 0.0236 Å) and oriented at a dihedral angle of 62.30 (4)°. Intra­molecular N—H⋯O hydrogen bonds result in the formation of two planar six-membered rings. The cations are linked to the sulfate ion through inter­molecular C—H⋯O and N—H⋯O hydrogen bonds, forming an R 2 2(8) ring motif. In the crystal structure, inter­molecular N—H⋯O and C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network.
dc.relation.isversionof10.1107/S160053680900912X
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleBis[Diamino­(Ethoxy­Carbonyl­Amino)­Methyl­Ium] Sulfate
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume65
dc.identifier.issuePt 4
dc.identifier.startpageo785
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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