Abstract
A novel metal-organic framework, [Zn(C10H8O 5)]n (1) (C10H8O5 = 2-(4-carboxylatophenoxy)propionate), was synthesized and characterized by elemental analysis, IR spectroscopy, X-ray crystallography and thermogravimetric analysis. The crystal structure study reveals that each zinc atom is coordinated by four oxygen atoms from four different ligands to obtain a distorted tetrahedron. The rigid carboxyl group bridges two adjacent zinc atoms to form a dimer of eightmembered rings, whereas the flexible carboxyl group bridges two adjacent dimers to form ID chains along the a axis. Two adjacent ID chains are interconnected by the ligands to produce 2D layers. These layers are further stabilized by intermolecular hydrogen bonds to construct a 3D framework showing high thermal stability (445 °C).
Original language | English |
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Pages (from-to) | 1129-1132 |
Number of pages | 4 |
Journal | Zeitschrift fur Anorganische und Allgemeine Chemie |
Volume | 636 |
Issue number | 6 |
DOIs | |
State | Published - May 2010 |
Keywords
- 2-(4-carboxylatophenoxy)propionic acid
- Metal-organic frameworks
- Thermal stability
- X-ray diffraction
- Zinc