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Preparation and crystal structure analysis of magnetoplumbite-type BaGa12O19

机译:磁铅石型BaGa12O19的制备及晶体结构分析

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Single-crystal X-ray analysis has verified preparation of an ideal magnetoplumbite-type phase in the ternary barium hexagallate system. X-ray refinement was carried out by the full-matrix least-squares on F-2 method, to give R-1 = 4.61% and wR(2) = 7.76% for 54 parameters and 374 independent reflections with I>2 sigma(I). Microanalysis data yields a composition of Ba1.07Ga11.95O19. The crystal chemistries of the barium hexagallate and barium hexaaluminate systems are compared and discussed. Crystal data for BaGa12O19: M=1277.98, space group P63/mmc (No. 194), a=5.8140(8) Angstrom, c=23.038(5) Angstrom, V=674.4(2) Angstrom(3), Z=2, D-c=6.293 g cm(-3), MoK alpha, lambda=0.71073 Angstrom, mu=26.532 mm(-1), 2 theta(max)=56.74 degrees. (C) 1998 Academic Press. [References: 22]
机译:单晶X射线分析已验证了六镓酸三元钡体系中理想的磁铅石型相的制备。通过F-2方法的全矩阵最小二乘法对X射线进行细化,得到54个参数的R-1 = 4.61%和wR(2)= 7.76%,I> 2 sigma(374)一世)。微量分析数据得出Ba1.07Ga11.95O19的组成。比较和讨论了六没食子酸钡和六铝酸钡体系的晶体化学性质。 BaGa12O19的晶体数据:M = 1277.98,空间群P63 / mmc(No. 194),a = 5.8140(8)埃,c = 23.038(5)埃,V = 674.4(2)埃(3),Z = 2 ,Dc = 6.293g cm(-3),MoKα,λ= 0.71073埃,μ= 26.532mm(-1),2θ(max)= 56.74度。 (C)1998年学术出版社。 [参考:22]

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