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首页> 外文期刊>Inorganica Chimica Acta >Syntheses, structures and properties of three cluster-based coordination polymers: influence of the metal ions on the ligand coordination mode and crystal chirality
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Syntheses, structures and properties of three cluster-based coordination polymers: influence of the metal ions on the ligand coordination mode and crystal chirality

机译:三种基于簇的配位聚合物的合成,结构和性质:金属离子对配体配位模式和晶体手性的影响

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Three cluster-based coordination polymers, namely [Zn-3(bpy)(3)(hip)(2)] (.) 5HO (1), [Co-3(bpy)(3)(hip)(2)] (.) 5H(2)O (2) and [Cd-3(bpy)(3)(hip)(2)] (3) (bpy = 2,2'-bipyridine, hip - 4-hydroxyl-isophthalate) were synthesized and structurally characterized. X-ray single-crystal structural analyses revealed that both I and 2 crystallize in the chiral space group P2(1). while 3 crystallizes in the centric space group Pccn. Compounds 1 and 2 are isomorphous and both have (4,4) topological layered structures constructed from trinuclear metal clusters. Compound 3 also shows layered structure of (4, 4) topology constructed from trinulear Cd(II) cores. The layers are stacked in a staggered(...)ABAB(...) fashion in 1 and 2 but in an overlapped(...)AAA(...) fashion in 3. There are two types of coordination modes of hip ligand in 1 and 2 but only one in 3. The structural difference between 1 (or 2) and 3 may be attributed to the difference of metal ion nature such as the ionic radius and coordination preference, resulting in the different orientation fashions of the auxiliary bpy ligands, stacking fashions of the layers, as well as chirality of the crystals. The chiral structures of I and 2 were also confirmed by measurements of powder second-harmonic-generation (SHG) measurements, which show that 1 and 2 have SHG intensity of 0.50 and 0.02 relative to that of urea, respectively. (C) 2003 Elsevier B.V. All rights reserved. [References: 44]
机译:三种基于团簇的配位聚合物,即[Zn-3(bpy)(3)(hip)(2)](。)5HO(1),[Co-3(bpy)(3)(hip)(2)] (。)5H(2)O(2)和[Cd-3(bpy)(3)(hip)(2)](3)(bpy = 2,2'-联吡啶,臀部-4-羟基间苯二甲酸)合成并进行结构表征。 X射线单晶结构分析表明,I和2均在手性空间群P2(1)中结晶。而3在中心空间群Pccn中结晶。化合物1和2是同构的,并且都具有由四核金属簇构成的(4,4)拓扑分层结构。化合物3还显示了由三核Cd(II)核构成的(4,4)拓扑结构的分层结构。这些层在1和2中以交错(...)ABAB(...)的方式堆叠,但在3中以重叠(...)AAA(...)的方式堆叠。协调方式有两种1和2中只有一个髋关节配体,但3个中只有一个。1(或2)和3之间的结构差异可能归因于金属离子性质的差异,例如离子半径和配位偏爱,导致了不同的取向方式。辅助bpy配体,层的堆积方式以及晶体的手性。 I和2的手性结构也通过粉末二次谐波生成(SHG)测量的测量得到证实,其显示1和2相对于尿素的SHG强度分别为0.50和0.02。 (C)2003 Elsevier B.V.保留所有权利。 [参考:44]

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