Crystal Structure of Tertiarybutyl Ammonium Bis[(naphthalene-2,3-diolato)borate] Dimethyl Sulfoxide Solvate

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dc.contributor.authorTombul, Mustafa
dc.date.accessioned2020-06-25T18:34:22Z
dc.date.available2020-06-25T18:34:22Z
dc.date.issued2019
dc.departmentKırıkkale Üniversitesi
dc.description.abstractThe structure of tertiarybutyl ammonium bis[naphthalene-2,3-diolato)borate] dimethyl sulfoxide solvate was determined by X-Ray crystallography. The compound crystallized in a triclinic system, and was characterized to be in the space group P-1, with cell parameters a = 9.6282(9)angstrom, b = 11.0221(9)angstrom, c = 13.0273(12)angstrom, alpha = 91.050(4)(0), beta = 109.419(4)(0), gamma = 94.574(2)(0), Z = 2, and V = 1298.2(2)angstrom(3). The crystal packing is governed by intermolecular and intramolecular N-H center dot center dot center dot O hydrogen bonds. The B atom takes a distorted tetrahedral geometry with four O atoms of naphthalene-2,3-diolato ligands.en_US
dc.identifier.citationTombul , M. (2019). Crystal Structure of Tertiarybutyl Ammonium Bis[(naphthalene-2,3-diolato)borate] Dimethyl Sulfoxide Solvate.X-ray Structure Analysis Online, 35(1), 3.en_US
dc.identifier.doi10.2116/xraystruct.35.3
dc.identifier.endpage4en_US
dc.identifier.issn1883-3578
dc.identifier.scopus2-s2.0-85063538919
dc.identifier.scopusqualityQ4
dc.identifier.startpage3en_US
dc.identifier.urihttps://doi.org/10.2116/xraystruct.35.3
dc.identifier.urihttps://hdl.handle.net/20.500.12587/7883
dc.identifier.volume35en_US
dc.identifier.wosWOS:000470759500002
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherJapan Soc Analytical Chemistryen_US
dc.relation.ispartofX-Ray Structure Analysis Online
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.titleCrystal Structure of Tertiarybutyl Ammonium Bis[(naphthalene-2,3-diolato)borate] Dimethyl Sulfoxide Solvateen_US
dc.typeArticle

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