MII2nLn型组件的复杂结构化学
Giacomo Cecot, Mathieu Marmier, Silvano Geremia1
1Centro di Eccellenza in Biocristallografia, Dipartimento di Scienze Chimiche e Farmaceutiche, Università di Trieste , 34127 Trieste, Italy.
Journal of the American Chemical Society
|June 13, 2017
概括
研究人员探索了连接体大小和几何如何影响金属超分子的自我组装 (M2nLn). 他们发现不同的配体可以产生多样化的结构,包括迄今为止最大的M2nLn.
科学领域:
- 协调化学
- 超分子化学
- 材料科学
背景情况:
- 方形平面的MII复合体与四重型N-捐赠体反应,形成M2nLn金属上分子组合.
- 这些组件通常采用桶状结构,但存在其他几何结构,如Pt8L4 gyrobifastigium.
- 控制M2nLn组装结果的因素仍然不太清楚.
研究的目的:
- 提供M2nLn复合体的几何分析.
- 调查连接体大小和几何如何影响自我组装过程.
- 通过实验探索使用 (II) 复合物的多种M2nLn结构的形成.
主要方法:
- 对M2nLn组装原理的理论几何分析.
- 试验合成使用cis-blocked (II) 复合物和四重型N-捐赠金属.
- 由此产生的超分子结构的结晶学表征.
主要成果:
- 单核金属主要产生带或旋结构的Pt8L4组件.
- 较大的组件,包括Pt10L5 (五角形桶) 和Pt16L8 (扭曲的正方形正方形桶),具有结构特征.
- Pt16L8复合体,其分子量>23 kDa和直径为4.5 nm,代表了最大的M2nLn复合体.
结论:
- 连接体设计对于控制M2nLn金属超分子组件的尺寸和几何结构至关重要.
- 双核金属使特定结构的向合成成为可能,例如高产量的Pt10L5桶.
- 这项工作扩大了M2nLn的结构多样性和尺寸范围.
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