首页> 外文期刊>Journal of the Serbian Chemical Society >Crystal structure of a new zigzag chain Cu(II) complex with terephthalato and 1,10-phenanthroline ligands, [Cu(C_8H_4O_4)(C_(12)H_8N_2)(H_2O)]_n
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Crystal structure of a new zigzag chain Cu(II) complex with terephthalato and 1,10-phenanthroline ligands, [Cu(C_8H_4O_4)(C_(12)H_8N_2)(H_2O)]_n

机译:具有对苯二甲酸和1,10-菲咯啉配体[[Cu(C_8H_4O_4)(C_(12)H_8N_2)(H_2O)] _ n的新型曲折链Cu(II)配合物的晶体结构

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摘要

X-Ray crystal structure analysis of the complex [Cu(tpth)(phen)(H_2O)]_n, where tpht is the dianion of terephthalic acid and phen is 1, 10-phenanthroline, showed that two crystallographically different, but chemically identical tpht ions with monodentately coordinated COO groups exist; both tpht ions act as bridging ligands forming zigzag chains. The CU(II) ions are in a deformed trigonal bipyra-midal environment consisting of two N atoms from phen, two O atoms from different tpht ligands and one O atom from coordinated H_2O molecule. The crystal data are as follows: C_(20)H_(14)CuN_2O_5, M_r = 425.87, triclinic system, space group P 1, a = 9.007(5), b = 10.557(5), c = 11.554(5) A, α = 114.343(5), β = 92.942(5), γ = 114.51.516(5)°, V =877.3(7) A~3, Z = 2, F(000) = 434, ρ_x = 1,612 g cm~(-3), μ = 1.281 mm~(-1), R_1 = 0.0280 for 4363 reflections with I > 2σ(I), wR_2 = 0.0785 for 5104 independent reflections and 254 refined parameters. Some of data were compared with isostructural Co(II) and Zn(II) complexes having the same ligands.
机译:配合物[Cu(tpth)(phen)(H_2O)] _ n的X射线晶体结构分析表明,tpht是对苯二甲酸的二价阴离子,而phen是1,10-菲咯啉,其晶体学上不同,但化学性质相同存在具有单齿配位的COO基团的离子;两种tpht离子均作为桥接配体,形成锯齿形链。 CU(II)离子处于变形的三角双吡喃-中性环境中,该环境由来自苯的两个N原子,来自不同tpht配体的两个O原子和来自配位的H_2O分子的一个O原子组成。晶体数据如下:C_(20)H_(14)CuN_2O_5,M_r = 425.87,三斜晶系,空间群P 1,a = 9.007(5),b = 10.557(5),c = 11.554(5)A ,α= 114.343(5),β= 92.942(5),γ= 114.51.516(5)°,V = 877.3(7)A〜3,Z = 2,F(000)= 434,ρ_x= 1,612 g cm〜(-3),μ= 1.281 mm〜(-1),对于I>2σ(I)的4363次反射,R_1 = 0.0280,对于5104次独立反射和254个精确参数,wR_2 = 0.0785。将某些数据与具有相同配体的同构Co(II)和Zn(II)配合物进行了比较。

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