Crystal structure and Hirshfeld surface analysis of ethane-1,2-diaminium 3-[2-(1,3-dioxo-1,3-diphenylpropan-2-ylidene)hydrazinyl]-5-nitro-2-oxidobenzenesulfonate dihydrate

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dc.authorid0000-0002-1141-5151
dc.contributor.authorAtioğlu, Zeliha
dc.contributor.authorAkkurt, Mehmet
dc.contributor.authorToze, A. A. Flavien
dc.contributor.authorHuseynov, Fatali E.
dc.contributor.authorHajiyeva, Sarvinaz F.
dc.date.accessioned2020-06-27T09:29:55Z
dc.date.available2020-06-27T09:29:55Z
dc.date.issued2018en_US
dc.departmentKapadokya Üniversitesi, Uygulamalı Bilimler Yüksekokulu, Havacılık Elektrik ve Elektroniği Bölümü
dc.descriptionTARAMAPUBMED
dc.descriptionTARAMASCOPUS
dc.descriptionTARAMAWOS
dc.description.abstractIn the anion of the title hydrated salt, C2H10N22+·C21H13N3O8S2?·2H2O, the planes of the phenyl rings and the benzene ring of the 5-nitro-2-oxido­benzene­sulfonate group are inclined to one another by 44.42?(11), 56.87?(11) and 77.70?(12)°. In the crystal, the anions are linked to the cations and the water mol­ecules by N—H...O and O—H...O hydrogen bonds, forming a three-dimensional network. Furthermore, there are face-to-face ?–? stacking inter­actions between the centroids of one phenyl ring and the benzene ring of the 5-nitro-2-oxido­benzene­sulfonate group [centroid–centroid distance = 3.8382?(13)?Å and slippage = 1.841?Å]. A Hirshfeld surface analysis was conducted to verify the contributions of the different inter­molecular inter­actions.
dc.description.sponsorshipBakü Devlet Üniversitesi
dc.identifier.citationATİOĞLU, Z., AKKURT, M., Toze, F. A. A., Huseynov, F. E., & Hajiyeva, S. F. (2018). Crystal structure and Hirshfeld surface analysis of ethane 1 2 diaminium 3 2 1 3 dioxo 1 3 di phenyl propan 2 yl idene hydrazin yl 5 nitro 2 oxido benzene sulfonate dihydrate. Acta Crystallographica Section E, 74(7), 1021–1025.
dc.identifier.doi10.1107/S2056989018009118
dc.identifier.endpage1025en_US
dc.identifier.issn2056-9890
dc.identifier.issue7en_US
dc.identifier.scopusqualityQ3
dc.identifier.startpage1021en_US
dc.identifier.urihttps://hdl.handle.net/20.500.12695/563
dc.identifier.urihttps://doi.org/10.1107/S2056989018009118
dc.identifier.volume74en_US
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Sceince
dc.indekslendigikaynakScopus
dc.indekslendigikaynakPubMed
dc.institutionauthorAtioğlu, Zeliha
dc.language.isoen
dc.relation.ispartofActa Crystallographica Section E: Crystallographic Communications
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsAttribution-NonCommercial-ShareAlike 4.0 International*
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.rights.urihttps://creativecommons.org/licenses/by-nc-sa/4.0/*
dc.subjectCrystal structure
dc.subject5-nitro-2-oxido­benzene­sulfonate group
dc.subjectHydrogen bond
dc.subject?–? stacking
dc.subjectHirshfeld surface analysis
dc.titleCrystal structure and Hirshfeld surface analysis of ethane-1,2-diaminium 3-[2-(1,3-dioxo-1,3-diphenylpropan-2-ylidene)hydrazinyl]-5-nitro-2-oxidobenzenesulfonate dihydrate
dc.typeArticle

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