Abstract
Two new three-dimensional porous Zn(II)-based metal-organic frameworks, containing azine-functionalized pores, have been readily and quickly isolated via mechanosynthesis, by using a nonlinear dicarboxylate and linear N-donor ligands. The use of nonfunctionalized and methyl-functionalized N-donor ligands has led to the formation of frameworks with different topologies and metal-ligand connectivities and therefore different pore sizes and accessible volumes. Despite this, both metal-organic frameworks (MOFs) possess comparable BET surface areas and CO₂ uptakes at 273 and 298 K at 1 bar. The network with narrow and interconnected pores in three dimensions shows greater affinity for CO compared to the network with one-dimensional and relatively large pores-attributable to the more effective interactions with the azine groups.
| Original language | English |
|---|---|
| Pages (from-to) | 2092-2096 |
| Number of pages | 5 |
| Journal | Crystal Growth and Design |
| Volume | 14 |
| Issue number | 5 |
| DOIs | |
| Publication status | Published - 2014 |
Keywords
- Accessible volume
- Different pore sizes
- Effective interactions
- Interconnected pores
- Mechanosynthesis
- Metal organic framework
- Metalorganic frameworks (MOFs)
- Three dimensions