Unexpected Crystallization Patterns of Zinc Boron Imidazolate Framework ZBIF-1: NMR Crystallography of Integrated Metal-Organic Frameworks.
Libor KoberaJan RohlicekJiri CzernekSabina AbbrentMagdalena StreckovaTibor SopcakJiří BrusPublished in: Chemphyschem : a European journal of chemical physics and physical chemistry (2017)
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 1 H, 11 B, 13 C, and 15 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.
Keyphrases
- solid state
- metal organic framework
- high resolution
- density functional theory
- induced apoptosis
- molecular dynamics
- room temperature
- single molecule
- oxide nanoparticles
- healthcare
- mass spectrometry
- cell cycle arrest
- electron microscopy
- magnetic resonance imaging
- molecular docking
- molecular dynamics simulations
- computed tomography
- magnetic resonance
- social media
- signaling pathway
- tandem mass spectrometry
- dual energy
- tissue engineering