当前位置: X-MOL 学术J. Struct. Chem. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Secondary Coordination in the Structures of Zinc(II) and Manganese(II) Oxalatopalladates(II)
Journal of Structural Chemistry ( IF 1.2 ) Pub Date : 2020-05-01 , DOI: 10.1134/s0022476620050078
I. A. Garkul , A. V. Zadesenets , I. V. Korolkov , I. A. Baidina , S. V. Korenev

New coordination compounds, namely, zinc(II) dioxalatopalladate tetrahydrate [{Zn(H2O)3(Pd(C2O4)2)}2(μ-H2O)2]·4H2O and manganese(II) dioxalatopalladate monohydrate {(μ-C2O4)Pd(μ-C2O4)Mn(H2O)3}n·μH2O are synthesized. The compounds are characterized by IR spectroscopy, elemental analysis, and single crystal X-ray diffraction. The crystallographic data for the complex with Zn are as follows: a = 7.2812(4) Å, b = 9.0258(5) Å, c = 10.2468(6) Å, a = 81.0335(1)°, β = 80.5341(2)°, γ = 75.9627(1)°, space group 1¯\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\overline 1 $$\end{document}, Z = 2, ρcafc = 2.367 g/cm3. The crystallographic data for the complex with Mn are as follows: a = 6.3605(4) Å, b = 8.8464(5) Å, c = 18.7382(1) Å, β = 98.398(2)°, space group P21/c, Z = 2, ρcalc = 2.607 g/cm3. The complexes crystallize in different structural motifs: an oligomer in the case of Zn and a chain in the case of Mn. In both structures, oxalatopalladate(II) is coordinated by terminal oxygen atoms to the base metal.

中文翻译:

锌 (II) 和锰 (II) 草酸钯 (II) 结构中的二级配位

新型配位化合物,即二草酸钯酸锌(II)四水合物[{Zn(H2O)3(Pd(C2O4)2)}2(μ-H2O)2]·4H2O和二草酸钯酸锰(II)一水合物{(μ-C2O4)合成了Pd(μ-C2O4)Mn(H2O)3}n·μH2O。这些化合物通过红外光谱、元素分析和单晶 X 射线衍射表征。Zn 配合物的晶体学数据如下:a = 7.2812(4) Å, b = 9.0258(5) Å, c = 10.2468(6) Å, a = 81.0335(1)°, β = 80.5341(2) °, γ = 75.9627(1)°, 空间群 1¯\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{ mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\overline 1 $$\end{document}, Z = 2, ρcafc = 2.367 g/cm3。与 Mn 配合物的晶体学数据如下:a = 6.3605(4) Å,b = 8.8464(5) Å,c = 18.7382(1) Å,β = 98.398(2)°,空间群 P21/c, Z = 2,ρcalc = 2.607 g/cm3。复合物以不同的结构基序结晶:Zn 是低聚物,Mn 是链。在这两种结构中,草酸钯(II) 通过末端氧原子与贱金属配位。
更新日期:2020-05-01
down
wechat
bug