Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/3089
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dc.contributor.authorYadav, H.R.-
dc.contributor.authorChoudhury, A.R.-
dc.date.accessioned2020-12-14T05:45:31Z-
dc.date.available2020-12-14T05:45:31Z-
dc.date.issued2015-
dc.identifier.citationRSC Advances, 5(53) pp. 42681-42688en_US
dc.identifier.other10.1039/c5ra02640g-
dc.identifier.urihttps://pubs.rsc.org/en/content/articlelanding/2015/ra/c5ra02640g#!divAbstract-
dc.identifier.urihttp://hdl.handle.net/123456789/3089-
dc.descriptionOnly IISERM authors are available in the record.-
dc.description.abstractA unprecedented hydrated zinc(ii) bisulphate complex, [Zn(H2O)6](HSO4·H2O)2 (1) has been synthesized along with a molecular ion salt, [4,4′-bipy-H+][NCS-] (2) (4,4′-bipy = 4,4′-bipyridine) and characterized by different spectroscopic tools including a single crystal X-ray diffraction study. From the X-ray crystal structure of 1, it is revealed that the Zn(ii) ion is in a perfect octahedral geometry with a ZnO6 core and the molecule crystallizes in the P21/c space group. Self-assembly of the bisulphate anions with lattice water molecules pack to form a 12-membered cyclic cluster through strong intermolecular H-bonding (O-H⋯O-S). Again four cyclic tetramers interact with one another via H⋯O bonding to form a 20-membered macrocyclic bisulphate-water cluster and extends as a 2D network along the a axis. It presents a new mode of association of water molecules with bisulphate molecules. Density Function Theory (DFT) studies agree well with the experimental findingsen_US
dc.language.isoen_USen_US
dc.publisherRoyal Society of Chemistryen_US
dc.subjecthydrated zinc(ii)en_US
dc.subjectbisulphate complexen_US
dc.subject[Zn(H2O)6](HSO4·H2O)2 (1)en_US
dc.titleUnusual crystallographic existence of a hydrated zinc(ii) bisulphate complex: Experimental and theoretical observationsen_US
dc.typeArticleen_US
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