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首页> 外文期刊>Journal of Molecular Structure >Synthesis, crystal structure and spectroscopic characterisation of double salt [Zn(bpy)(3)](CrO4)(0.5)NO(3)6.5H(2)O
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Synthesis, crystal structure and spectroscopic characterisation of double salt [Zn(bpy)(3)](CrO4)(0.5)NO(3)6.5H(2)O

机译:复盐[Zn(bpy)(3)](CrO4)(0.5)NO(3)6.5H(2)O的合成,晶体结构和光谱表征

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摘要

A new Zn(II) complex with 2,2'bipyridine (bpy), chromate and nitrate groups, [Zn(bpy)(3)](CrO4)(0.5)NO(3)6.5H(2)O has been prepared and characterised with crystallographic and spectroscopic methods. The orthorhombic complex crystallises in the space group Ccc2 with the lattice constants a = 13.992(3) Angstrom, b = 24.483(5) Angstrom, c = 21.556(4) Angstrom and Z = 8. The coordination 02 environment about Zn(II) ion is nearly octahedral. The CrO42- and NO3- entities exhibit anionic position in the crystal. The electronic spectra enhanced with mathematical methods (filtration and deconvolution) exhibit the presence of vibrational fine structure in the CrO42- entity on the spin-forbidden T-3(1) transition. (C) 2002 Elsevier Science B.V. All rights reserved. [References: 49]
机译:制备了一种新的具有2,2'联吡啶(bpy),铬酸根和硝酸根,[Zn(bpy)(3)](CrO4)(0.5)NO(3)6.5H(2)O的Zn(II)配合物并用晶体学和光谱学方法表征。正交晶体在空间群Ccc2中结晶,晶格常数a = 13.992(3)埃,b = 24.483(5)埃,c = 21.556(4)埃,Z =8。Zn(II)的配位环境02离子几乎是八面体的。 CrO42-和NO3-实体在晶体中显示阴离子位置。用数学方法(过滤和解卷积)增强的电子光谱显示出在自旋禁止的T-3(1)跃迁上CrO42-实体中存在振动精细结构。 (C)2002 Elsevier Science B.V.保留所有权利。 [参考:49]

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