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The crystal structures of CeSiO_4 and Ca_2Ce_8(SiO_4)_6O_2

机译:CeSiO_4和Ca_2Ce_8(SiO_4)_6O_2的晶体结构

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Two new solubility-limiting phases relevant to nuclear waste disposal are reported, namely CeSiO_4 and Ca_2Ce_8(SiO_4)O_2, produced by hydrothermal synthesis at 180℃. X-ray diffraction data are presented for both compounds. Rietveld refinement was performed for each of these phases. CeSiO_4 was confirmed to be a zircon structure type, with space group I4_1/amd, unit cell a= 6.9564(3), c= 6.1953(4) A. Bond lengths for SiO_4 are in excellent agreement with published values; Ce~(4+) is coordinated to eight oxygen atoms with four regular and four short bonds. Ca_2Ce_8(SiO_4)O_2 was shown to have an apatite structure, with space group P6_3/m and unit cell a= 9.4343(3), c = 6.8885(4) A. The unit cell and bond lengths were found to be slightly smaller than would be expected from other lanthanide-containing analogs; possible reasons for this are discussed.
机译:报道了与核废料处理有关的两个新的溶解度限制相,即CeSiO_4和Ca_2Ce_8(SiO_4)O_2,它们是在180℃水热合成而产生的。给出了两种化合物的X射线衍射数据。对这些阶段中的每个阶段都进行了Rietveld改进。证实CeSiO_4为锆石结构类型,空间群为I4_1 / amd,晶胞a = 6.9564(3),c = 6.1953(4)A。SiO_4的键长与已发表的值非常吻合; Ce〜(4+)通过八个规则键和四个短键与八个氧原子配位。 Ca_2Ce_8(SiO_4)O_2具有磷灰石结构,空间群为P6_3 / m,晶胞a = 9.4343(3),c = 6.8885(4)A。发现晶胞和键长略小于可以从其他含镧系元素的类似物中得到预期;讨论了可能的原因。

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