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首页> 外文期刊>Chemistry of Materials >Synthesis, Structure, and Magnetic Properties of the New Layered Compound HNiPO_4·H_2O. Study of Alkylamine Intercalated Compounds
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Synthesis, Structure, and Magnetic Properties of the New Layered Compound HNiPO_4·H_2O. Study of Alkylamine Intercalated Compounds

机译:新型层状化合物HNiPO_4·H_2O的合成,结构与磁性烷基胺插层化合物的研究

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The new layered HNiPO_4·H_2O compound has been prepared and characterized, and its crystal structure resolved. It crystallizes in the monoclinic P2_1 space group with cell parameters a = 8.069(3), b = 4.726(1), c = 5.597(1) A, β = 109.62(2)°, V = 201.04 A~3, Z = 2. The structure consists of (100) sheets of NiO_6 corner-sharing octahedra cross-linked by (HPO_4) groups. These sheets are linked by a zig-zag system of hydrogen bonds along the [010] direction, involving the (OH) group of the (HPO_4) tetrahedra arranged toward the interlayer space. Five different alkyl amines, C_nH_(2n+1)NH_2 (n = 3-7), have been intercalated in this compound to form the (C_nH_(2n+1)NH_2)_xHNiPO_4·H_2O phases. The intercalated derivatives present the inserted alkylamines arranged in bilayers and tilted at an angle of approximately 53.2° with respect to the inorganic sheets. The extent of intercalation is approximately constant (0.75) with the only exception being butylamine. No changes in particle size and morphology have been observed during the intercalation reactions. Thermal studies suggest that the alkyl amine desorption in these compounds takes place in only one step. Magnetic measurements of (C_7H_(15)NH_2)_(0.76)HNiPO·H_2O show the existence of essential 2D antiferro-magnetic intralayer interactions. In the case of HNiPO_4·H_2O, an increase 3D interlayer ordering appears when temperature decreases due to the presence of hydrogen bonds between layers in the structure of this compound.
机译:制备并表征了新型层状HNiPO_4·H_2O化合物,并对其晶体结构进行了解析。它在单元参数a = 8.069(3),b = 4.726(1),c = 5.597(1)A,β= 109.62(2)°,V = 201.04 A〜3,Z =的单斜P2_1空间群中结晶2.该结构由(HPO_4)组交联的(100)张NiO_6角共享八面体薄片组成。这些片通过沿着[010]方向的氢键的Z字形系统连接,该氢键涉及朝着层间空间布置的(HPO_4)四面体的(OH)基团。五个不同的烷基胺C_nH_(2n + 1)NH_2(n = 3-7)已插入该化合物中以形成(C_nH_(2n + 1)NH_2)_xHNiPO_4·H_2O相。插入的衍生物呈现出插入的烷基胺,其排列成双层并且相对于无机片以大约53.2°的角度倾斜。插层的程度大约是恒定的(0.75),唯一的例外是丁胺。在插层反应期间未观察到粒径和形态的变化。热学研究表明,这些化合物中烷基胺的解吸仅一步进行。 (C_7H_(15)NH_2)_(0.76)HNiPO·H_2O的磁性测量结果表明,存在必不可少的二维反铁磁性层内相互作用。在HNiPO_4·H_2O的情况下,由于该化合物结构中各层之间存在氢键而温度降低时,3D层间顺序会增加。

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