Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/14660
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dc.contributor.authorHaldar, Ritesh-
dc.contributor.authorNarayan, Raghu Pradeep-
dc.contributor.authorMaji, Tapas Kumar-
dc.date.accessioned2012-09-10T10:46:50Z-
dc.date.available2012-09-10T10:46:50Z-
dc.date.issued2012-09-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/14660-
dc.description1231-1237en_US
dc.description.abstractA new two-fold interpenetrated 3D bi-pillared framework, {[Zn(1,4-bdc)(azbpy)]∙DMF}n (1), where 1,4-bdc = 1,4-benzene dicarboxylic acid, azbpy = 4,4′- azobipyridine and DMF = N,N-dimethyl formamide, has been synthesized from a mixed ligand system and characterized by single crystal as well as powder X-ray diffraction and thermogravimetric analysis. The metal center, Zn(II), having a trigonal bi-pyramidal geometry, is connected to the three different 1,4-bdc linkers in the equatorial positions while the axial positions are occupied by the two different 4,4′-azbpy pillars. The framework contains one-dimensional rectangular shaped channels along the c axis and the channel surfaces are decorated with the nitrogen atoms of –N=N- functional group from azbpy ligand. The desolvated framework has a specific surface area of ~ 40 m2 g-1 and shows excellent selective uptake of CO2 at 195 K among other small gases like Ar, N2 and H2- (1) also adsorbs acetonitrile and benzene solvent vapors at 298 K. en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-A Vol.51A(09-10) [September-October 2012]en_US
dc.subjectMetal organic frameworksen_US
dc.subjectSelective CO2 adsorptionen_US
dc.subjectPolar pore surfaceen_US
dc.subjectSolvent vapour adsorptionen_US
dc.titleSelective CO2 uptake in a bi-pillared layer 3D metal-organic framework of Zn(II)en_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.51A(09-10) [September-October 2012]

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