Abstract
Two calcium coordination compounds [Ca(2,6-Hpdc)(2)(H2O)(2)] 1 and [Ca-2(2,3-pdc)(2)(H2O)(6)](n)2 (where 2,6-H(2)pdc = 2,6-pyridinedicarboxylic acid and 2,3-H(2)pdc = 2,3-pyridinedicarboxylic acid) were grown at room temperature. The compounds were characterized using elemental analysis, Fourier transform infrared (FTIR) spectroscopy, thermogravimetric analysis, powder X-ray diffraction and single crystal X-ray crystallographic analysis. The structures of both compounds are stabilized by a network of hydrogen bonds arising from coordinated water molecules and carboxylate groups. Computational analysis revealed that compound 1 has a large energy gap (9.221 eV), suggesting high excitation energies and chemical hardness making it a better electron acceptor while compound 2 displayed a smaller energy gap (5.156 eV), which is indicative of a softer molecule with better polarizability and reactivity.