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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Synthesis and characterization of [bis(beta-diketonato)uranium(VI)] nitrone compounds. The crystal and molecular structure of [UO2(TTA)(2)center dot p-NO2-C5H4NO]
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Synthesis and characterization of [bis(beta-diketonato)uranium(VI)] nitrone compounds. The crystal and molecular structure of [UO2(TTA)(2)center dot p-NO2-C5H4NO]

机译:[双(β-二酮基)铀(VI)]硝酮化合物的合成与表征。 [UO2(TTA)(2)中心点p-NO2-C5H4NO]的晶体和分子结构

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摘要

N-oxide compounds of the type [UO2(OO)(2).L] (OO = TTA, DBM, BA or BTA; L = C6H5CH = N(O)C6H5 (L-1), C6H5CH = N(O)C6H4.CH3-P) (L-2) or p-NO2-C5H4NO) have been prepared and characterized by IR, H-1 and F-19 NMR spectroscopic and elemental analyses methods. Spectral studies show that the N-oxide ligands coordinate through its nitroxyl oxygen atom to the uranyl group. The single crystal X-ray structure of the compound [UO2(TTA)(2).p-NO2-C5H4NO] confirms the spectroscopic observations. (C) 2002 Elsevier Science Ltd. All rights reserved. [References: 26]
机译:类型为[UO2(OO)(2).L]的N-氧化物(OO = TTA,DBM,BA或BTA; L = C6H5CH = N(O)C6H5(L-1),C6H5CH = N(O)制备了C6H4.CH3-P)(L-2)或对-NO2-C5H4NO),并通过IR,H-1和F-19 NMR光谱和元素分析方法进行了表征。光谱研究表明,N-氧化物配体通过其硝酰基氧原子与铀酰基团配位。化合物[UO2(TTA)(2).p-NO2-C5H4NO]的单晶X射线结构证实了光谱学观察。 (C)2002 Elsevier ScienceLtd。保留所有权利。 [参考:26]

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