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Conductivity and structural investigations in lacunary Pb6Ca2Li2(PO4)(6) apatite

机译:Pb6Ca2Li2(PO4)(6)磷灰石中电导率和结构研究

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Prismatic crystals of Pb6Li2Ca2(PO4)(6) were obtained by solid-state reaction. They were characterized by IR spectroscopy and chemical analyses. The structure as determined by X-ray diffraction study on single crystal revealed that the compound is isostructural to the hexagonal phase Pb8Na2(PO4)(6). Crystal data for Pb6Li2Ca2(PO4)(6): space group P63/m (No. 176), a = b = 9.6790(15) Angstrom, c = 7.1130(7), Z = 1, R = 0.039. In the compound, lithium was found to preferentially occupy the site (1) and the structure is stabilized by interactions between electron lone pairs of lead (II) ions. Electrical conductivity measured in a wide range of temperature is governed by a hopping mechanism of Li ions in tunnels. (C) 2002 Elsevier Science (USA). [References: 40]
机译:通过固相反应获得了Pb6Li2Ca2(PO4)(6)的棱镜晶体。通过红外光谱和化学分析对其进行了表征。通过对单晶进行X射线衍射研究确定的结构表明该化合物与六方相Pb8Na2(PO4)(6)同构。 Pb6Li2Ca2(PO4)(6)的晶体数据:空间群P63 / m(编号176),a = b = 9.6790(15)埃,c = 7.1130(7),Z = 1,R = 0.039。在该化合物中,发现锂优先占据位点(1),并且该结构通过铅离子(II)的电子孤对之间的相互作用而稳定。在较大温度范围内测得的电导率受锂离子在隧道中的跳跃机制控制。 (C)2002 Elsevier Science(美国)。 [参考:40]

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