首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Charge-Density Distribution and Electrostatic Flexibility of ZIF-8 Based on High-Resolution X-ray Diffraction Data and Periodic Calculations
【24h】

Charge-Density Distribution and Electrostatic Flexibility of ZIF-8 Based on High-Resolution X-ray Diffraction Data and Periodic Calculations

机译:基于高分辨率X射线衍射数据和周期计算的ZIF-8的电荷密度分布和静电柔韧性

获取原文
获取原文并翻译 | 示例
获取外文期刊封面目录资料

摘要

The electron-density distribution in a prototypical porous coordination polymer ZIF-8 has been obtained in an approach combining high-resolution X-ray diffraction data and Invariom refinement. In addition, the periodic quantum-chemical calculation has been used to describe the theoretical density features of ZIF-8 in the same geometry (m1) and also in a "high-pressure" form of ZIF-8 (m2) characterized by conformational change with respect to the methylimidazolate linker. A thorough comparison of the electronic and electrostatic properties in two limiting structural forms of ZIF-8 proposes additional aspects on diffusion and adsorption processes occurring within the framework. The dimensions of the four-membered (FM) and six-membered (SM) apertures of the beta cage are reliably determined from the total electron-density distribution. The analysis shows that FM in m2 becomes competitive in size to the SM aperture and should be considered for the diffusion of small molecules and cations. Bader's topological analysis (quantum theory of atoms in molecules) shows similar properties of both ZIF-8 forms. On the other hand, analysis of their electrostatic properties reveals tremendous differences. The study suggests exceptional electrostatic flexibility of the ZIF-8 framework, where small conformational changes lead to a significantly different electrostatic potential (EP) distribution, a feature that could be important for the function and dynamics of the ZIF-8 framework. The cavity surface in m1 contains 38 distinct regions with moderately positive, negative, or neutral EP and weakly positive EP in the cavity volume. In contrast to m1, the m2 form displays only two regions of different EP, with the positive one taking the whole cavity surface and the strong negative one localized entirely in the FM apertures. The EP in the cavity volume is also more positive than that in m1. A pronounced influence of the linker reorientation on the EP of the ZIF-8 forms is related to the high symmetry of the system and to an amplification of the electrostatic properties by cooperative effects of the proximally arranged structural fragments.
机译:原型多孔配位聚合物ZIF-8中的电子密度分布已通过高分辨率X射线衍射数据和Invariom精细化相结合的方法获得。另外,周期性的量子化学计算已被用来描述ZIF-8在相同几何形状(m1)以及ZIF-8(m2)的“高压”形式下的特征密度特征,其构象变化关于甲基咪唑烷基酯连接基。对ZIF-8两种限制性结构形式中的电子和静电性质的彻底比较提出了框架内发生的扩散和吸附过程的其他方面。 β笼的四元(FM)和六元(SM)孔的尺寸可以根据总电子密度分布可靠地确定。分析表明,以m2为单位的FM在尺寸上与SM孔竞争,应考虑到小分子和阳离子的扩散。 Bader的拓扑分析(分子中原子的量子理论)显示了两种ZIF-8形式的相似性质。另一方面,对其静电性能的分析显示出巨大的差异。这项研究表明ZIF-8框架具有出色的静电柔韧性,其中小的构象变化会导致明显不同的静电势(EP)分布,这一特征对于ZIF-8框架的功能和动力学可能很重要。 m1中的空腔表面包含38个不同的区域,空腔区域中的EP分别为正,负或中性。与m1相比,m2形式仅显示两个不同EP的区域,其中正区域占据整个腔体表面,而强负区域完全位于FM孔中。空腔体积中的EP也比m1中的EP更正。接头重新定向对ZIF-8形式的EP的显着影响与系统的高度对称性有关,并且与通过近端排列的结构片段的协同作用而增强的静电性能有关。

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号