Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/2141
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dc.contributor.authorDong, Wen-Kui-
dc.contributor.authorFeng, Jian-Hua-
dc.contributor.authorXu, Li-
dc.contributor.authorZhong, Jin-Kui-
dc.contributor.authorSun, Yin-Xia-
dc.contributor.authorYang, Xiao-Qing-
dc.date.accessioned2008-10-03T09:46:57Z-
dc.date.available2008-10-03T09:46:57Z-
dc.date.issued2008-09-
dc.identifier.issn0376-4710-
dc.identifier.urihttp://hdl.handle.net/123456789/2141-
dc.description1343-1347en_US
dc.description.abstractThe title complex, [Cu(L)], has been synthesized by the reaction of 4,4',6,6'-tetra(tert-butyl)-2,2'- [ethylenedioxybis(nitrilomethylidyne)]diphenol (H₂L) with copper(II) acetate monohydrate in ethanol and characterized by its elemental analyses, IR spectra, TG-DTA analysis and X-ray crystallography. The complex belongs to monoclinic system with space group C2/c and unit cell parameters a = 27.231(3) Å, b = 11.196(3) Å, c = 10.704(2) Å, β = 101.293(2)º, V = 3200.2(11) Å ³ and Z = 4. X-ray crystal structure of the complex reveals that Cu(II) ion lies in the N₂O₂ coordination sphere, and forms a mononuclear structure. The dihedral angle between the coordination plane of N1-Cu1-O2 and that of N1#-Cu1-O2# is 32.78(3)°, indicating that the coordination sphere has a slightly distorted tetrahedral geometry.en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.relation.ispartofseriesInt. Cl.⁸ C07F1/08en_US
dc.sourceIJCA Vol.47A(9) [September 2008]en_US
dc.titleSynthesis, crystal structure and thermal behavior of {4,4',6,6'-tetra(tert-butyl)-2,2'- [ethylenedioxybis(nitrilomethylidyne)] diphenolato}Cu(II)en_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.47A(09) [September 2008]

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