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dc.contributor.authorLi, Yang
dc.contributor.authorShi, Qi
dc.contributor.authorSlawin, Alexandra M. Z.
dc.contributor.authorWoollins, J. Derek
dc.contributor.authorDong, Jinxiang
dc.date.accessioned2011-04-04T10:04:38Z
dc.date.available2011-04-04T10:04:38Z
dc.date.issued2009-12
dc.identifier4637064
dc.identifier98c7c71a-60f8-40df-80ac-60a85f68a98f
dc.identifier000272244600029
dc.identifier72049092662
dc.identifier.citationLi , Y , Shi , Q , Slawin , A M Z , Woollins , J D & Dong , J 2009 , ' Tris(ethylenediamine)zinc(II) hexafluoridosilicate ' , Acta Crystallographica. Section E, Structure reports online , vol. 65 , no. 12 , pp. M1522-U277 . https://doi.org/10.1107/S1600536809045693en
dc.identifier.issn1600-5368
dc.identifier.otherORCID: /0000-0002-9527-6418/work/56861398
dc.identifier.otherORCID: /0000-0002-1498-9652/work/31779264
dc.identifier.urihttps://hdl.handle.net/10023/1777
dc.description.abstractThe title compound, [Zn(C2H8N2)(3)](SiF6), was synthesized ionothermally using choline chloride-imidazolidone as solvent and template provider. In the crystal structure, the anions and cations are located on special positions of site symmetry 3.2 and show a typical octahedral geometry. The Zn-II ion is coordinated by six N atoms from three ethylenediamine molecules. The crystal structure displays weak hydrogen bonding between [SiF6](2-) anions and the ethylenediamine NH hydrogen atoms.
dc.format.extent7
dc.format.extent335587
dc.language.isoeng
dc.relation.ispartofActa Crystallographica. Section E, Structure reports onlineen
dc.subjectCrystalen
dc.subjectQD Chemistryen
dc.subject.lccQDen
dc.titleTris(ethylenediamine)zinc(II) hexafluoridosilicateen
dc.typeJournal articleen
dc.contributor.institutionUniversity of St Andrews. School of Chemistryen
dc.contributor.institutionUniversity of St Andrews. EaSTCHEMen
dc.identifier.doi10.1107/S1600536809045693
dc.description.statusPeer revieweden


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