首页> 外文期刊>Zeitschrift fur Naturforschung, B. A Journal of Chemical Sciences >Syntheses and crystal structures of the bromide-derivatized lanthanoid(III) ortho-oxomolybdates(VI) LnBr[MoO_4] (Ln = Pr, Nd, Sm, Gd-Lu)
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Syntheses and crystal structures of the bromide-derivatized lanthanoid(III) ortho-oxomolybdates(VI) LnBr[MoO_4] (Ln = Pr, Nd, Sm, Gd-Lu)

机译:LnBr [MoO_4](Ln = Pr,Nd,Sm,Gd-Lu)的溴化物衍生化镧系元素正原钼酸酯(VI)的合成和晶体结构

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The lanthanoid(III) bromide ortho-oxomolybdates(VI) LnBr[MoO_4] (Ln = Pr, Nd, Sm, Gd - Lu) crystallize triclinically in the space group P1? (a=686-689, b=713-741, c=1066-1121 pm, α = 103-106, β = 107-108, γ = 92-95°) with Z = 4. The crystal structure contains two crystallographically distinguishable Ln~(3+) cations, each one with a coordination number of seven plus one. (Ln1)~(3+) is surrounded by three bromide and four plus one oxide anions, while for (Ln2)~(3+) just one bromide and six plus one oxide anions belong to the coordination sphere. Considering the smallest lanthanoids, however, the distances to the farthest anions increase so much that their contribution to the coordination spheres becomes negligible in both cases. The polyhedra around (Ln1)~(3+) are connected to each other via common edges, which consist of two crystallographically identical Br~- anions (Br1). Furthermore, the common structure of the LnBr[MoO_4] series contains two crystallographically different, discrete [MoO_4]~(2-) ortho-oxomolybdate(VI) tetrahedra. Two plus one oxygen atoms of each [(Mo1)O_4]~(2-) unit are used to interconnect the polyhedra around (Ln1)~(3+) and (Ln2)~(3+) together with one Br ~- anion (Br2). The connection between two polyhedra around (Ln2) ~(3+) is generated exclusively by two plus one oxygen atoms of two [(Mo2)O_4]~(2-) anions. The complete structural arrangement can be considered as a bundle of primitively packed _∞ ~1{LnBr[MoO_4]} chains with two alternating motifs of linkage, which are running parallel along [012].
机译:LnBr [MoO_4](Ln = Pr,Nd,Sm,Gd-Lu)的镧系元素正溴酸钼(VI)在空间群P1中三方结晶。 (a = 686-689,b = 713-741,c = 1066-1121 pm,α= 103-106,β= 107-108,γ= 92-95°),Z =4。晶体结构在晶体学上包含两个可区分的Ln〜(3+)阳离子,每个阳离子的配位数为7加1。 (Ln1)〜(3+)被三个溴化物和四个加一的氧化物阴离子包围,而对于(Ln2)〜(3+),仅一个溴化物和六个加一的氧化物阴离子属于配位球。然而,考虑到最小的镧系元素,到最远阴离子的距离增加太多,以至于在两种情况下它们对配位域的贡献都可以忽略不计。 (Ln1)〜(3+)周围的多面体通过共同的边缘相互连接,该共同的边缘由两个在晶体学上相同的溴离子(Br1)组成。此外,LnBr [MoO_4]系列的通用结构包含两个晶体学上不同的离散[MoO_4]〜(2-)正氧钼酸盐(VI)四面体。每个[(Mo1)O_4]〜(2-)单元的两个加一个氧原子用于将多面体与(Ln1)〜(3+)和(Ln2)〜(3+)周围的一个Br〜-阴离子互连。 (Br2)。 (Ln2)〜(3+)周围的两个多面体之间的连接仅由两个[(Mo2)O_4]〜(2-)阴离子的两个加一个氧原子产生。完整的结构安排可以看作是原始包装的_∞〜1 {LnBr [MoO_4]}链束,带有两个交替的链接模体,它们沿[012]平行排列。

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