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锌硼咪唑酯骨架材料ZBIF-1的意外结晶模式:集成金属有机框架的核磁共振晶体学

Unexpected Crystallization Patterns of Zinc Boron Imidazolate Framework ZBIF-1: NMR Crystallography of Integrated Metal-Organic Frameworks.

作者信息

Kobera Libor, Rohlicek Jan, Czernek Jiri, Abbrent Sabina, Streckova Magdalena, Sopcak Tibor, Brus Jiri

机构信息

Institute of Macromolecular Chemistry of the Czech Academy of Sciences, Heyrovskeho nam. 2, 162 06, Prague 6, Czech Republic.

Department of Structural Analysis, Institute of Physics of the Czech Academy of Sciences, Na Slovance 2, Praha 8, 182 21, Czech Republic.

出版信息

Chemphyschem. 2017 Dec 15;18(24):3576-3582. doi: 10.1002/cphc.201701063. Epub 2017 Nov 10.

Abstract

Framework materials, that is, metal-organic frameworks (MOFs) and inorganic frameworks (zeolites), are porous systems with regular structures that provide valuable properties suitable for sorption, catalysis, molecular sieving, and so on. Herein, an efficient, experimental/computational strategy is presented that allows detailed characterization of a polycrystalline MOF system, namely, zinc boron imidazolate framework ZBIF-1, with two integrated unit cells on the atomic-resolution level. Although high-resolution H, B, C, and N MAS NMR spectra provide valuable structural information on the coexistence of two distinct asymmetric units in the investigated system, an NMR crystallography approach combining X-ray powder diffraction, solid-state NMR spectroscopy, and DFT calculations allowed the exact structure of the secondary crystalline phase to be firmly defined and, furthermore, the mutual interconnectivity of the two crystalline frameworks to be resolved. Thus, this study shows the versatility and efficiency of solid-state NMR crystallography for the investigation of the wide family of MOF materials with their extensive structural complexity.

摘要

骨架材料,即金属有机骨架(MOF)和无机骨架(沸石),是具有规则结构的多孔体系,这些结构提供了适用于吸附、催化、分子筛分等的宝贵特性。在此,我们提出了一种高效的实验/计算策略,该策略能够在原子分辨率水平上对具有两个整合晶胞的多晶MOF体系——锌硼咪唑骨架ZBIF-1进行详细表征。尽管高分辨率的H、B、C和N MAS NMR光谱提供了有关所研究体系中两种不同不对称单元共存的有价值结构信息,但结合X射线粉末衍射、固态NMR光谱和DFT计算的NMR晶体学方法能够明确确定次生晶相的精确结构,此外,还能解析两个晶体骨架的相互连接性。因此,本研究展示了固态NMR晶体学在研究具有广泛结构复杂性的MOF材料大家族时的多功能性和效率。

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