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dc.contributor.authorPaul, G-
dc.contributor.authorChoudhury, Amitava-
dc.contributor.authorNagarajan, R-
dc.contributor.authorRao, C N R-
dc.date.accessioned2012-03-14T06:03:59Z-
dc.date.available2012-03-14T06:03:59Z-
dc.date.issued2003-03-24-
dc.identifier0020-1669en_US
dc.identifier.citationInorganic Chemistry 42(6), 2004-2013 (2003)en_US
dc.identifier.urihttps://libjncir.jncasr.ac.in/xmlui/10572/604-
dc.descriptionRestricted Accessen_US
dc.description.abstractAmine-templated vanadium sulfates of the formula [HN(CH2)(6)NH][((VO)-O-IV)(2)(OH)(2)(SO4)(2)].H2O, I, [H3N(CH2)(2)NH3][V-III-(OH)(SO(4)2)].H2O, I, and [H2N(CH2)(4)NH2][((VO)-O-IV)(H2O)(SO4)(2)], III, have been prepared under hydrothermal conditions. These vanadium sulfates add to the new emerging family of organically templated metal sulfates. Compound I has a linear chain structure consisting Of V2O8 square-pyramid dimers connected by corner-sharing SO4 tetrahedra, creating four-membered rings along the chain. Both II and III possess simple linear chain topologies formed by VO6 octahedra and SO4 tetrahedra, with II having the tancoite chain structure. Compound I crystallizes in the triclinic space group P1 (No. 2) with a = 7,4852(4) Angstrom, b = 9.5373(5) Angstrom, c = 11.9177(6) Angstrom, alpha = 77.22degrees, beta = 76.47(2)degrees, gamma = 80.86degrees, Z = 2. Compound II: monoclinic, space group P2(1)/c (No. 14), a = 6.942(2) Angstrom, b = 10.317(3) Angstrom, c = 15.102(6) Angstrom, beta = 90.64(4)degrees, Z = 4. Compound III: triclinic, space group P1 (No. 2) with a = 6.2558(10) Angstrom, b = 7,0663(14) Angstrom, c = 15.592(4) Angstrom, (alpha = 90.46(2)degrees, beta = 90.47(2)degrees, gamma = 115.68(2)degrees, Z = 2. Magnetic susceptibility measurements reveal weak antiferromagnetic interactions in I and III and ferromagnetic interactions in II.en_US
dc.description.urihttp://dx.doi.org/10.1021/ic020645ven_US
dc.language.isoenen_US
dc.publisherAmerican Chemical Societyen_US
dc.rights© 2003 American Chemical Societyen_US
dc.subjectOne-Dimensional Aluminophosphateen_US
dc.subjectOpen-Frameworken_US
dc.subjectMagnetic-Propertiesen_US
dc.subjectCrystal-Structureen_US
dc.subjectTemperature Crystallizationen_US
dc.subjectGallium Fluorophosphateen_US
dc.subjectHydrothermal Synthesisen_US
dc.subjectPhosphatesen_US
dc.subjectKagomeen_US
dc.subjectBorophosphateen_US
dc.titleAmine-Templated Linear Vanadium Sulfates with Different Chain Structuresen_US
dc.typeArticleen_US
Appears in Collections:Research Papers (Prof. C.N.R. Rao)

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