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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Investigation of structure-properties relationship in a novel family of halogenoantimonates(iii) and halogenobismuthates(iii) with morpholinium cation: [NH_2(C_2H_4)_2O]MX_4. Crystal structure, phase transitions and dynamics of molecules
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Investigation of structure-properties relationship in a novel family of halogenoantimonates(iii) and halogenobismuthates(iii) with morpholinium cation: [NH_2(C_2H_4)_2O]MX_4. Crystal structure, phase transitions and dynamics of molecules

机译:研究具有吗啉鎓阳离子[NH_2(C_2H_4)_2O] MX_4的新型卤代锑酸盐(iii)和卤代铋酸盐(iii)的结构-性质关系。分子的晶体结构,相变和动力学

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Three new organic-inorganic hybrids based on halogenoantimonates(iii) and halogenobismuthates(iii) with the morpholinium cation, [NH_2(C _2H_4)_2O]SbCl_4, [NH_2(C _2H_4)_2O]SbBr_4 and [NH _2(C_2H_4)_2O]BiBr_4, have been prepared and characterized with DSC, TGA, DTA and single-crystal X-ray diffraction. The common feature of the crystal structures of the studied compounds is the presence of polyanionic ([MX_4] _∞ ~-) and morpholinium (head-to-tail configuration) chains, which expand themselves parallel to each other. The antimonate derivatives are isomorphous, crystallizing in a centrosymmetric orthorhombic Pbca space group and show no phase transitions (PTs) between 110 and 370 K. On the other hand, [NH_2(C_2H_4)_2O] BiBr_4 undergoes two first-order structural PTs: I ? II at 321/343 K (cooling/heating) and II ? III at 285/289 K (cooling/heating). The mechanism of the PTs is discussed on the basis of crystallographic data and 1H NMR and infrared spectroscopy. The PT at 343 K is accompanied by a spectacular switching of the spin-lattice T_1 relaxation pathway. Structural parameters analysis has been performed to discuss a structure-properties relationship.
机译:基于吗啉鎓阳离子的卤化锑酸盐(iii)和卤化铋酸盐(iii)的三种新的有机-无机杂化物,[NH_2(C _2H_4)_2O] SbCl_4,[NH_2(C _2H_4)_2O] SbBr_4和[NH _2(C_2H_4)_2O]制备了BiBr_4,并通过DSC,TGA,DTA和单晶X射线衍射对其进行了表征。所研究化合物的晶体结构的共同特征是存在聚阴离子([MX_4]_∞〜-)和吗啉(头尾结构)链,它们彼此平行扩展。锑衍生物是同晶的,在中心对称的正交Pbca空间群中结晶,在110 K和370 K之间没有相变(PTs)。另一方面,[NH_2(C_2H_4)_2O] BiBr_4经历了两个一阶结构PT: ? II在321/343 K(冷却/加热)和II? III在285/289 K(冷却/加热)下。在晶体学数据,1 H NMR和红外光谱的基础上讨论了PT的机理。 343 K处的PT伴随着自旋晶格T_1弛豫路径的惊人转换。已经进行了结构参数分析以讨论结构-特性关系。

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