Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/2825
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dc.contributor.authorGupta, Vijay-
dc.contributor.authorKumar, Sandeep-
dc.contributor.authorMandal, S.K.-
dc.date.accessioned2020-12-08T09:56:45Z-
dc.date.available2020-12-08T09:56:45Z-
dc.date.issued2015-
dc.identifier.citationDalton Transactions, 44(38)en_US
dc.identifier.other10.1039/c5dt02354h-
dc.identifier.urihttps://pubs.rsc.org/en/content/articlelanding/2015/dt/c5dt02354h#!divAbstract-
dc.identifier.urihttp://hdl.handle.net/123456789/2825-
dc.descriptionOnly IISERM authors are available in the record.-
dc.description.abstractWith numerous examples of heavier congeners as well as neighbors, only four paddlewheel compounds, including one coordination architecture, of manganese with the [MnII2(μ-O2CR)4L2] core were reported in the literature. We report here a robust pillared-layer framework with an α-polonium topology comprising such a core as a subunit, {[Mn2(O2CC6H4Si(CH3)2C6H4CO2)2(4,4′-bpy)]}n (1), where 4,4′-bpy = 4,4′-bipyridine, with an Mn⋯Mn distance of 3.005(2) Å, which does not vary with temperature. For the first time, the variable temperature magnetic data (2-300 K) and crystal structures at two different temperatures (100 K and 296 K) are combined for the same example to support the fact that there is no metal-metal bond in such compounds like 1. Based on the magnetic measurements, an antiferromagnetic interaction (2J = -12.4 cm-1 with g = 2.014 (H = -2JS1S2)) between two S1 = S2 = 5/2 spin centers exists in 1en_US
dc.language.isoen_USen_US
dc.publisherRoyal Society of Chemistryen_US
dc.subjectrobust pillared-layeren_US
dc.subjectrare paddlewheelen_US
dc.subject[Mn II 2 (μ-O2CR)4L2]en_US
dc.subjectcrystal structureen_US
dc.titleConstruction of a robust pillared-layer framework based on the rare paddlewheel subunit [Mn II 2 (μ-O2CR)4L2]: Synthesis, crystal structure and magnetic propertiesen_US
dc.typeArticleen_US
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