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X-ray powder diffraction data and structure refinement of CeFeGe_3

机译:CeFeGe_3的X射线粉末衍射数据及结构细化

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The crystal structure of the rare earth (RE) compound CeFeGe_3 has been studied by X-ray powder diffraction and refined by the Rietveld profile fitting method. The compound has the tetragonal BaNiSn_3-type structure, space group 14 mm(No. 107) a=4.3294(1)A, c=9.9444 (3) A, V =186.39 A~3, Z=2, and D_x=7.372 g·cm~-3. The figure of merit F_N for the powder data is F_30 =184.3(0.0037,44). The structure refinement was performed with 106 reflections and led to R_p =13.2 /100 and R_wp=18.2/100. Powder data are given.
机译:通过X射线粉末衍射研究了稀土(CeFeGe_3)稀土化合物的晶体结构,并通过Rietveld轮廓拟合法对其进行了精制。该化合物具有四方的BaNiSn_3型结构,空间群为14 mm(107号)a = 4.3294(1)A,c = 9.9444(3)A,V = 186.39 A〜3,Z = 2,D_x = 7.372 g·cm〜-3。粉末数据的品质因数F_N为F_30 = 184.3(0.0037,44)。通过106次反射进行结构优化,得出R_p = 13.2 / 100和R_wp = 18.2 / 100。给出粉末数据。

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