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dc.contributor.authorMardani, Zahra
dc.contributor.authorGolsanamlou, Vali
dc.contributor.authorKhodavandegar, Saba
dc.contributor.authorMoeini, Keyvan
dc.contributor.authorSlawin, Alexandra M. Z.
dc.contributor.authorWoollins, J. Derek
dc.date.accessioned2018-02-16T09:30:06Z
dc.date.available2018-02-16T09:30:06Z
dc.date.issued2017-05-01
dc.identifier.citationMardani , Z , Golsanamlou , V , Khodavandegar , S , Moeini , K , Slawin , A M Z & Woollins , J D 2017 , ' Structural study of the coordination behavior of a tetradentate NO 3 -donor amino alcohol ligand toward a Cd II :Hg II mixture ' , Zeitschrift für Naturforschung B - A Journal of Chemical Sciences , vol. 72 , no. 5 , pp. 335-340 . https://doi.org/10.1515/znb-2016-0222en
dc.identifier.issn0932-0776
dc.identifier.otherPURE: 250526770
dc.identifier.otherPURE UUID: d2a9a911-41f9-4791-b097-c8ae300588e8
dc.identifier.otherWOS: 000402130600003
dc.identifier.otherScopus: 85019167523
dc.identifier.otherORCID: /0000-0002-9527-6418/work/56861832
dc.identifier.otherORCID: /0000-0002-1498-9652/work/59464687
dc.identifier.otherWOS: 000402130600003
dc.identifier.urihttps://hdl.handle.net/10023/12733
dc.description.abstractIn this work, the reaction of 2,2′,2″-nitrilotriethanol (NTE) with a 1:1 mixture of CdI2 and HgI2 is investigated. The complex [Cd(NTE)2][Hg2(μ-I)2I4] was synthesized and identified by elemental analysis, FT-IR, 1H NMR spectroscopy and single-crystal X-ray diffraction. The structure of the [HNTE]Cl salt is also presented. In the crystal structure of the complex, the cadmium atom has a CdN2O6 environment in a slightly distorted cube geometry. This geometry is one of the rare cube geometries with a minimum distortion among the Cambridge Structural Database structures for cadmium complexes. The anionic moiety has a binuclear structure with the mercury atoms being in tetrahedral environments. In the network of the complex, in addition to O−H · · · I hydrogen bonds, there are I · · · I interactions which lead to ten-membered rings.
dc.format.extent6
dc.language.isoeng
dc.relation.ispartofZeitschrift für Naturforschung B - A Journal of Chemical Sciencesen
dc.rights© 2017 Walter de Gruyter GmbH, Berlin/Boston. This work has been made available online in accordance with the publisher’s policies. This is the final published version of the work, which was originally published at https://doi.org/10.1515/znb-2016-0222en
dc.subjectAmino alcoholen
dc.subjectCd/Hg mixed-metal complexen
dc.subjectCoordination behavioren
dc.subjectCube geometryen
dc.subjectX-ray crystal structureen
dc.subjectCrystal-structuresen
dc.subjectCadmiumen
dc.subjectComplexesen
dc.subjectMetalen
dc.subjectMercury(II)en
dc.subjectGeometriesen
dc.subjectTemplateen
dc.subjectPolymeren
dc.subjectQD Chemistryen
dc.subjectDASen
dc.subject.lccQDen
dc.titleStructural study of the coordination behavior of a tetradentate NO3-donor amino alcohol ligand toward a CdII:HgII mixtureen
dc.typeJournal articleen
dc.description.versionPublisher PDFen
dc.contributor.institutionUniversity of St Andrews. School of Chemistryen
dc.contributor.institutionUniversity of St Andrews. EaSTCHEMen
dc.contributor.institutionUniversity of St Andrews. Office of the Principalen
dc.identifier.doihttps://doi.org/10.1515/znb-2016-0222
dc.description.statusPeer revieweden


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