Please use this identifier to cite or link to this item: http://hdl.handle.net/10773/19753
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dc.contributor.authorPedro, S. S.pt
dc.contributor.authorBrandao, P.pt
dc.contributor.authorShi, F. -N.pt
dc.contributor.authorTedesco, J. C. G.pt
dc.contributor.authorReis, M. S.pt
dc.date.accessioned2017-12-07T19:23:41Z-
dc.date.issued2014pt
dc.identifier.issn0277-5387pt
dc.identifier.urihttp://hdl.handle.net/10773/19753-
dc.description.abstractIn this work are presented the synthesis, structure and magnetic measurements for the [Co(mu(2)-biim)(6) 2Co(mu-H2O)(OH)(6)] (biim = 2,2'-biimidazole) metal-organic framework. The compound crystallizes in the cubic system, space group Pa (3) over bar (a = 16.0312(6) angstrom, V = 4120.0(3) angstrom(3) and Z = 4), containing two crystallo-graphically distinct divalent cobalt ions Co(1) and Co(2) six- and seven-coordinated, respectively. The two metal centers are linked by 2,2'-biimidazole bridging ligand through the N(6) nitrogen donor and Co(2) forming a dimer via bridged water molecule with Co-Co distance of 4.313(3) angstrom, originating a 3D structure. Topological analysis of this compound revealed that the structure is an abi-nodal 3,4-connected network with total point symbol {8(3)}{8(6)}. By fitting of susceptibility data to the Curie-Weiss law it was possible to estimate the magnetic parameters theta(p) and p(eff). Magnetic susceptibility results suggest an antiferromagnetic order in the system. (C) 2014 Elsevier Ltd. All rights reserved.pt
dc.language.isoengpt
dc.publisherPERGAMON-ELSEVIER SCIENCE LTDpt
dc.relationinfo:eu-repo/grantAgreement/FCT/COMPETE/119994/PTpt
dc.relationinfo:eu-repo/grantAgreement/FCT/COMPETE/132936/PTpt
dc.rightsrestrictedAccesspor
dc.subjectCRYSTAL-STRUCTURESpt
dc.subjectCOMPLEXESpt
dc.subjectLIGANDpt
dc.subjectCOORDINATIONpt
dc.subjectCHLORIDEpt
dc.subjectPOLYMERpt
dc.subjectNETSpt
dc.titleA new metal organic framework constructed of Co(II) ions six and seven-coordinated: Synthesis, structure and magnetismpt
dc.typearticlept
dc.peerreviewedyespt
ua.distributioninternationalpt
degois.publication.firstPage210pt
degois.publication.lastPage215pt
degois.publication.titlePOLYHEDRONpt
degois.publication.volume81pt
dc.date.embargo10000-01-01-
dc.relation.publisherversion10.1016/j.poly.2014.06.018pt
dc.identifier.doi10.1016/j.poly.2014.06.018pt
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