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The versatility of lithium cation coordination modes in salts with [W(CN)(6)(bpy)](2-)anions

机译:用[W(CN)(6)(BPY)](2-)阴离子盐盐阳离子配位模式的多功能性

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摘要

The synthesis and spectral and structural descriptions of two salts of formulas {[Li][Li(H2O)(mu-CN)(3)]}[W(CN)(3)(bpy)] (1) and {Li}{[Li(mu-CN)(2)][Li(mu-CN)(3)]mu-Cl}[W(CN)(bpy)]center dot 2H(2)O (2) were described. The structural investigation shows the influence of the size and charge of Li(+)on the nature of the CN-/Li(+)interaction and thus on the structure of the compounds. Both salts crystallize in the triclinicP1 & x304; space group with very similar cell parameters (a,bandcdiffer by no more than 0.05 angstrom,alpha,beta and gamma less than 1 degrees, and cell volume less than 4 angstrom(3)) in spite of the different complex formulas. In1, two different lithium cations are observed. Only one compensates the anion charge, while the second one is tetrahedral and forms a complicated 1D networkviathree nitrogen atoms of cyano ligandstransto a bpy molecule. The molecular wires connect neighbouring molecules only by weak intermolecular interactions. In2, the 2D structure, with layers connected only by pi-pi stacking interactions, is observed. Lithium cations are involved in bonds with the nitrogen of cyano ligands.
机译:含两种盐的合成和光谱和结构描述([Li] [Li(H2O)(mu-CN)(3)]} [W(CN)(3)(BPY)](1)和{Li} {[Li(Mu-CN)(2)] [Li(MU-CN)(3)] MU-CL} [W(CN)(BPY)]中心点2H(2)O(2)。结构调查显示Li(+)对CN- / Li(+)相互作用性质的影响,从而表明化合物的结构。两种盐都在triclinicp1和x304中结晶;具有非常相似的细胞参数的空间组(A,Bandcdiffer不超过0.05埃,α,β和γ小于1度,并且虽然是不同的复合公式,但仍小于4埃(3))。在1中,观察到两种不同的锂阳离子。只有一个补偿阴离子电荷,而第二个是四面体,形成氰酸甘氏硅酸锡的复杂的1D网络高氮原子是BPY分子。分子线仅通过弱分子间相互作用连接相邻分子。 In2,2D结构,只有仅通过PI-PI堆叠相互作用连接的层。锂阳离子涉及与氰配体的氮的粘合。

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