首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >Polytetra­aqua-μ3-benzene-12-di­carboxyl­ato-μ3-bromido-penta-μ2-bromido-octa-μ3-isonicotinato-hepta­copper(I)trilanthanum(III)
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Polytetra­aqua-μ3-benzene-12-di­carboxyl­ato-μ3-bromido-penta-μ2-bromido-octa-μ3-isonicotinato-hepta­copper(I)trilanthanum(III)

机译:聚四水-μ3-苯-12-二羧酸盐-μ3-溴代-戊基-μ2-溴代-八-μ3-异烟碱-庚铜(I)三镧(III)

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摘要

A new lanthanum(III)–copper(I) heterometallic coordination polymer, [Cu7La3Br6(C6H4NO2)8(C8H4O4)(H2O)4]n, has been prepared by a hydro­thermal method. Of the three La atoms in the asymmetric unit, two are eight-coordinate with bicapped trigonal–prismatic configurations; the third is nine-coordinated and has a tricapped trigonal–prismatic coordination geometry. Of the seven Cu atoms, two are two-coordinate with CuBrN and CuN2 ligand sets, three have trigonal configurations, viz. CuBrN2, CuBr2N and CuBr3, while the remaining two adopt distorted tetra­hedral CuBr3N geometries. In the crystal structure, adjacent La centers are linked by isonicotinate (IN) and benzene-1,2-dicarboxyl­ate ligands to form a two-dimensional La–carboxyl­ate layer in the ab plane. These layers are further inter­connected with each other by bridging [Cu(IN)2] motifs, leading to an unusual three-dimensional heterometallic Cu–halide–lanthanide–organic framework, with the inorganic [Cu6Br6]n chains located in the resulting channels. Two Cu atoms are disordered over two positions, both with site occupancy factors of 0.80 and 0.20. O—H⋯O hydrogen bonding between water molecules and carboxylate O atoms helps to consolidate the crystal packing.
机译:通过水热法制备了一种新的镧(III)-铜(I)杂金属配位聚合物[Cu7La3Br6(C6H4NO2)8(C8H4O4)(H2O)4] n。在不对称单元中的三个La原子中,两个是八坐标的,具有二等边三角形-棱柱形构型;第三个坐标是九坐标,并且具有三角三角形-棱柱形坐标几何。在七个Cu原子中,两个与CuBrN和CuN2配体组具有两个坐标,三个具有三角形构型,即。 CuBrN2,CuBr2N和CuBr 3 ,其余两个采用扭曲的四面体CuBr 3 N几何形状。在晶体结构中,相邻的La中心通过异烟酸酯(IN -)和1,2-二羧酸二苯酯配体相连,在ab平面上形成二维La-羧酸盐层。这些层通过桥接[Cu(IN) 2 ]图案进一步相互连接,从而形成了具有非常规三维异金属杂化铜-卤化物-镧系元素-有机骨架和无机[Cu 6 Br 6 ] n 链。两个Cu原子在两个位置上无序排列,位置占有率均为0.80和0.20。水分子与羧酸O原子之间的O-H = O氢键有助于巩固晶体堆积。

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