Crystal structure of Ce2O2.5S, an oxidized form of Ce2O2S, from neutron and X-ray powder diffraction

R. Mauricot, J. Gareh, M. Evain
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引用次数: 4

Abstract

The structure of Ce 2 O 2.5 S, a form of Ce 2 O 2 S oxidized by exposure to air, was determined from combined X-ray and neutron powder diffraction data. The phase retains the trigonal symmetry and the P3m1 space group of the parent compound with cell parameters a = 3.96671(10) A and c = 6.8214(2) A and Z = 1. Refinements of 46 parameters by the Rietveld method, using 80 (X-ray) and 138 (neutron) reflections, led to Rp = 0.102 and R wp = 0.129 (X-ray), Rp = 0.063 and R wp = 0.048 (neutron), R p = 0.086 and R wp = 0.113 (global). The oxidation process is shown to correspond to an insertion of oxygen anions in the hexagonal prismatic bipyramidal cavity of the host structure. These additional oxygen atoms occupy a well defined off centered position of the cage, thereby forming short Ce-O and O-O distances. However, due to the disordered nature of the structure, no precise O-O distances and therefore phase charge balance information have been established.
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中子和x射线粉末衍射分析Ce2O2S氧化态Ce2O2.5S的晶体结构
ce2o2.5 S是一种暴露于空气中氧化的ce2o2.5 S,其结构由x射线和中子粉末衍射数据确定。相保持了母体化合物的三角对称和P3m1空间群,胞元参数a = 3.96671(10) a, c = 6.8214(2) a, Z = 1。通过Rietveld方法对46个参数进行改进,利用80 (x射线)和138(中子)反射,得到Rp = 0.102, R wp = 0.129 (x射线),Rp = 0.063, R wp = 0.048(中子),Rp = 0.086, R wp = 0.113(全局)。氧化过程显示对应于氧阴离子在宿主结构的六方棱柱双锥体腔中的插入。这些额外的氧原子占据笼的一个明确的非中心位置,从而形成短的Ce-O和O-O距离。然而,由于结构的无序性,没有精确的O-O距离,因此没有建立相电荷平衡信息。
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