College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Suzhou 215123, China.
Molecules. 2018 Mar 25;23(4):755. doi: 10.3390/molecules23040755.
Large and permanent porosity is the primary concern when designing metal-organic frameworks (MOFs) for specific applications, such as catalysis and drug delivery. In this article, we report a MOF Co(BTB)₆(NO₃)₄(DEF)₂(H₂O) (, H₃BTB = 1,3,5-tris(4-carboxyphenyl)benzene; DEF = ,-diethylformamide) via a mixed cluster secondary building unit (SBU) approach. MOF is sustained by a rare combination of a linear trinuclear Co₃ and two types of dinuclear Co₂ SBUs in a 1:2:2 ratio. These SBUs are bridged by BTB ligands to yield a three-dimensional (3D) non-interpenetrated MOF as a result of the less effective packing due to the geometrically contrasting SBUs. The guest-free framework of has an estimated density of 0.469 g cm and exhibits a potential solvent accessible void of 69.6% of the total cell volume. The activated sample of exhibits an estimated Brunauer-Emmett-Teller (BET) surface area of 155 m² g and is capable of CO₂ uptake of 58.61 cm³ g (2.63 mmol g, 11.6 wt % at standard temperature and pressure) in a reversible manner at 195 K, showcasing its permanent porosity.
当设计用于特定应用的金属-有机骨架(MOF)时,如催化和药物输送,大而永久的孔隙率是主要关注点。在本文中,我们报道了一种 MOF Co(BTB)₆(NO₃)₄(DEF)₂(H₂O)(,H₃BTB = 1,3,5-三(4-羧基苯基)苯;DEF = ,-二乙酰胺),通过混合簇次级结构单元(SBU)方法。MOF 由线性三核 Co₃和两种类型的双核 Co₂ SBU 以 1:2:2 的比例支撑,这些 SBU 由 BTB 配体桥接,由于 SBU 的几何对比,导致产生了三维(3D)非穿插的 MOF。由于几何形状对比的 SBU 导致有效堆积较少,因此无客体的 骨架的估计密度为 0.469 g cm,表现出潜在的溶剂可及空隙为总细胞体积的 69.6%。活化后的 样品具有估计的 Brunauer-Emmett-Teller(BET)表面积为 155 m² g,并且能够以可逆方式在 195 K 下以 58.61 cm³ g(2.63 mmol g,标准温度和压力下的 11.6 wt %)的速率吸收 CO₂,展示了其永久孔隙率。