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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Yttrium and lanthanide iodide complexes of N,N'-bis(4-antipyrylmethylidene)ethylenediamine
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Yttrium and lanthanide iodide complexes of N,N'-bis(4-antipyrylmethylidene)ethylenediamine

机译:N,N'-双(4-抗吡啶基亚甲基)乙二胺的钇和镧系元素碘化物络合物

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摘要

Complexes of yttrium and lanthanide iodides with N,N'-bis(4-antipyrylmethylidene)ethylenediamine (BAME) having the general formula [Ln(BAME)_3I]I_2 (where Ln = Y, La, Pr, Nd, Sm, Eu, Gd, Dy, Ho and Er) have been synthesised and characterised by elemental analyses, molar conductance in non-aqueous solvents, electronic, infrared and proton NMR spectra as well as thermogravimetric analyses. BAME acts as a neutral bidentate ligand coordinating through both azomethine nitrogen atoms. One of the iodide ions is coordinated. A coordination number of 7 may be assigned to the metal ion in these complexes. The covalency parameters evaluated from the solid state electronic spectra suggest weak covalent character of the metal-ligand bond. The TG data of the lanthanum complex indicate that the complex is stable up to about 145 deg C and undergoes decomposition in two stages forming lanthanum oxide as the final product.
机译:钇和碘化物碘化物与具有通式[Ln(BAME)_3I] I_2(其中Ln = Y,La,Pr,Nd,Sm,Eu, Gd,Dy,Ho和Er)已经合成并通过元素分析,在非水溶剂中的摩尔电导,电子,红外和质子NMR光谱以及热重分析进行了表征。 BAME充当通过两个偶氮甲碱氮原子配位的中性双齿配体。碘离子之一被配位。这些络合物中的金属离子的配位数为7。从固态电子光谱评估的共价参数表明金属-配体键的弱共价特性。镧配合物的TG数据表明,该配合物在高达约145℃下是稳定的,并且分两步进行分解,形成氧化镧作为最终产物。

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