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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Hydrogen bonded networks based on lanthanide(III) complexes of N,N '-dimethylurea (DMU): preparation, characterisation, and crystal structures of [Nd(DMU)(6)][NdCl6] and [Nd(NO3)(3)(DMU)(3)]
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Hydrogen bonded networks based on lanthanide(III) complexes of N,N '-dimethylurea (DMU): preparation, characterisation, and crystal structures of [Nd(DMU)(6)][NdCl6] and [Nd(NO3)(3)(DMU)(3)]

机译:基于N,N'-二甲基脲(DMU)镧系元素(III)的氢键网络:[Nd(DMU)(6)] [NdCl6]和[Nd(NO3)(3)的制备,表征和晶体结构(DMU)(3)]

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In order to examine the possibilities of using lanthanide(III) ions in the crystal engineering of hydrogen bonded coordination complexes, the compounds [Ln(DMU)(6)][LnCl(6)] and [Ln(NO3)(3)(DMU)(3)] (Ln = Pr, Nd, Gd, Er; DMU = N,N'-dimethylurea) have been prepared from the reactions of DMU with the appropriate lanthaniae(III) salts in alcohols. The representative complexes [Nd(DMU)(6)][NdCl6] (2) and [Nd(NO3)(3)(DMU)(3)] (6) have been structurally characterised by single-crystal X-ray studies. The structure of 2 consists of distorted octahedral [Nd(DMU)(6)](3+) and [NdCl6](3-) ions. In the molecules of 6, the Nd(III) ion is in a ninecoordinate, monocapped square antiprismatic geometry, surrounded by three O-bonded DMU ligands and three bidentate chelating nitrate groups. The [Nd(DMU)(6)](3+) cations and [NdCl6](3 -) anions self-assemble to form a hydrogen-bonded 3D architecture in 2. The hydrogen bonding functionalities on the molecules of 6 create also a 3D structure. Two main motifs of interionic/intermolecular hydrogen bonds have been observed: N-H... Cl in 2 and N-H... O(NO3-) in 6; weak C-H... Cl hydrogen bonding interactions are also present in 2. The complexes were characterised by magnetic susceptibilities at room temperature and spectroscopic (IR, far-IR, Raman) techniques. The vibrational data are discussed in terms of the nature of bonding and the known structures of the neodymium(III) complexes. (C) 2003 Elsevier Science Ltd. All rights reserved. [References: 76]
机译:为了研究在氢键配位络合物的晶体工程中使用镧系元素(III)离子的可能性,化合物[Ln(DMU)(6)] [LnCl(6)]和[Ln(NO3)(3)( DMU)(3)](Ln = Pr,Nd,Gd,Er; DMU = N,N′-二甲基脲)已经由DMU与适当的镧系元素(III)在醇中的反应制备。代表性的配合物[Nd(DMU)(6)] [NdCl6](2)和[Nd(NO3)(3)(DMU)(3)](6)在结构上已通过单晶X射线研究表征。 2的结构由扭曲的八面体[Nd(DMU)(6)](3+)和[NdCl6](3-)离子组成。在6分子中,Nd(III)离子呈九配位,单峰方形反棱柱形几何结构,被三个O键结合的DMU配体和三个双齿螯合硝酸盐基团包围。 [Nd(DMU)(6)](3+)阳离子和[NdCl6](3--)阴离子在2中自组装形成氢键3D结构。分子6上的氢键官能团也产生了3D结构。观察到离子间/分子间氢键的两个主要基序:N-H ... Cl在2中和N-H ... O(NO3-)在6中;在2中还存在弱的C-H ... Cl氢键相互作用。该络合物的特征是在室温下具有磁化率,并且采用光谱技术(IR,远红外,拉曼光谱)。根据键的性质和钕(III)配合物的已知结构讨论了振动数据。 (C)2003 Elsevier ScienceLtd。保留所有权利。 [参考:76]

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