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dc.contributor.authorSarı, Mehmet
dc.contributor.authorPoyraz, M.
dc.contributor.authorDemirayak, Şeref
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2019-10-19T14:45:13Z
dc.date.available2019-10-19T14:45:13Z
dc.date.issued2005
dc.identifier.issn1348-2238
dc.identifier.urihttps://dx.doi.org/10.2116/analscix.21.x183
dc.identifier.urihttps://hdl.handle.net/11421/13713
dc.description.abstractThe title compound, [C20H22N10S2Ni], crystallizes in the triclinic space group P1 with cell parameters a = 10.9319(9)Å, b = 12.0083(9)Å, c = 13.4978(11)Å, ? = 87.057(7)°, ß = 85.841(7)°, ? = 63.820 (6), V = 1585.6(2)Å3, Z = 2. The structure was refined to a final R value of 0.0498 for 4798 reflections [I > 2?(I)]. The nickel atom is in a regular octahedral environment by four nitrogen atoms and two sulfur atoms. 2005 © The Japan Society for Analytical Chemistry.en_US
dc.language.isoengen_US
dc.publisherJapan Society for Analytical Chemistryen_US
dc.relation.isversionof10.2116/analscix.21.x183en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.titleCrystal structure of [1-(1H-benzoimidazol-2-yl)-ethanone thiosemicarbazone]2nickel, [C20H22N10S2Ni]en_US
dc.typeotheren_US
dc.relation.journalAnalytical Sciences: X-ray Structure Analysis Onlineen_US
dc.contributor.departmentAnadolu Üniversitesi, Eczacılık Fakültesi, Farmasötik Kimya Anabilim Dalıen_US
dc.identifier.volume21en_US
dc.identifier.issue11en_US
dc.identifier.startpagex183en_US
dc.identifier.endpagex184en_US
dc.relation.publicationcategoryDiğeren_US
dc.contributor.institutionauthorDemirayak, Şeref


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