首页> 外文OA文献 >Investigation of the crystal structure of a basic bismuth(III) nitrate with the composition Bi6O4(OH)(4)(0.54(1))Bi6O5(OH)(3)(0.46(1))(NO3)(5.54(1))
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Investigation of the crystal structure of a basic bismuth(III) nitrate with the composition Bi6O4(OH)(4)(0.54(1))Bi6O5(OH)(3)(0.46(1))(NO3)(5.54(1))

机译:用组成Bi6O4(OH)(4)(0.54(1))Bi6O5(OH)(3)(0.46(1))(NO3)研究硝酸碱式铋(III)的晶体结构( 5.54(1))

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摘要

A basic bismuth(III) nitrate with the composition [Bi6O4(OH)(4)](0.5)[Bi6O5(OH)(3)](0.5)(NO3)(5.5) formed in a slow crystal growth mode has an ordered crystal structure with the monoclinic space group P2(1) and lattice parameters a = 15.850(3), b = 14.986(3), c = 18.230(4) angstrom, beta = 107.329(17)degrees and volume V = 4133.6 angstrom(3) (Henry et al. 2003). In a very fast crystal growth mode the complex ions disorder in another P2(1) cell with slightly different lattice parameters a = 15.8404(1), b = 15.1982(1), c = 18.3122(1) angstrom, beta = 106.829(1)degrees and V = 4219.8 angstrom(3). This cell can be related to two smaller cells: a monoclinic C2/m cell with a = 13.7161(1), b = 15.1943(1), c = 10.2399(1) angstrom, beta = 98.586(1)degrees and V = 2110.1 angstrom(3) and a trigonal R (3) over bar cell with a = 15.18650(6), c = 15.8416(1) angstrom (hexagonal setting) and V = 3164.1 angstrom(3). These smaller cells correspond to average structures and hence the X-ray data do not account for the difference in the structures of the two different complex ions. However, when analysing neutron powder diffraction data, it is possible to distinguish between the two complex ions using a trigonal R (3) over bar cell with a = 15.1865(1) and c = 15.8416(1) angstrom (hexagonal setting). In a Rietveld type structure model refinement with a total of 28 atom sites (4 Bi, 3 N, 15 O and 6 H), the composition of this sample is determined to be [Bi6O4(OH)(4)](0.54(1))[Bi6O5(OH)(3)](0.46(1))(NO3)(5.54(1)).
机译:以慢速晶体生长模式形成的组成为[Bi6O4(OH)(4)](0.5)[Bi6O5(OH)(3)](0.5)(NO3)(5.5)的碱性硝酸铋(III)有序单斜空间群P2(1)和晶格参数a = 15.850(3),b = 14.986(3),c = 18.230(4)埃,贝塔= 107.329(17)度,体积V = 4133.6埃的晶体结构3)(Henry et al。2003)。在非常快速的晶体生长模式下,另一个P2(1)电池中的复杂离子紊乱,其晶格参数略有不同a = 15.8404(1),b = 15.1982(1),c = 18.3122(1)埃,beta = 106.829(1) )度,V = 4219.8埃(3)。该单元可以与两个较小的单元相关:a = 13.7161(1),b = 15.1943(1),c = 10.2399(1)埃,β= 98.586(1)度和V = 2110.1的单斜C2 / m单元杆上的a(15)埃(3)和三角R(3),a = 15.18650(6),c = 15.8416(1)埃(六边形设置),V = 3164.1埃(3)。这些较小的单元对应于平均结构,因此X射线数据无法说明两种不同复合离子的结构差异。但是,在分析中子粉末衍射数据时,可以使用棒细胞上的三角R(3)区分a = 15.1865(1)和c = 15.8416(1)埃(六边形设置)来区分两个复合离子。在Rietveld型结构模型精炼中,共有28个原子位(4 Bi,3 N,15 O和6 H),该样品的组成确定为[Bi6O4(OH)(4)](0.54(1 ))[Bi6O5(OH)(3)](0.46(1))(NO3)(5.54(1))。

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