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Please use this identifier to cite or link to this item: https://doi.org/10.1107/S160053680301585X
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dc.titleDiaquadibenzoatobis[2-(4-pyridyl-κN)-4,4,5,5-tetramethylimidazoline- 1-oxyl 3-oxide]nickel(II)
dc.contributor.authorZhao, Q.
dc.contributor.authorWang, X.
dc.contributor.authorFang, R.
dc.contributor.authorTiekink, E.R.T.
dc.date.accessioned2014-10-16T08:25:58Z
dc.date.available2014-10-16T08:25:58Z
dc.date.issued2003-09
dc.identifier.citationZhao, Q., Wang, X., Fang, R., Tiekink, E.R.T. (2003-09). Diaquadibenzoatobis[2-(4-pyridyl-κN)-4,4,5,5-tetramethylimidazoline- 1-oxyl 3-oxide]nickel(II). Acta Crystallographica Section E: Structure Reports Online 59 (9) : m719-m721. ScholarBank@NUS Repository. https://doi.org/10.1107/S160053680301585X
dc.identifier.issn16005368
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/93579
dc.description.abstractThe Ni atom in [Ni(O 2CCH 2) 2(PPN) 2(H 2O) 2], where PPN is 2-(p-pyridyl)-4,4,5,5- tetramethylimidazoline-l-oxyl 3-oxide (C 12H 16N 3O 2), is located on a centre of inversion and exists in a distorted octahedral geometry defined by an N 2O 4 donor set. Complex molecules aggregate into chains mediated by hydrogen-bonding interactions. © 2003 International Union of Crystallography Printed in Great Britain - all rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1107/S160053680301585X
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1107/S160053680301585X
dc.description.sourcetitleActa Crystallographica Section E: Structure Reports Online
dc.description.volume59
dc.description.issue9
dc.description.pagem719-m721
dc.identifier.isiut000185047100013
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