Abstract
Transition metal-organic frameworks (TMOFs) of (6R)-6-(α-phenyl-D-glycylamino) penicillanic acid (L = ligand) with Mn(II), Co(II), and Ni(II) were prepared and characterized by various physiochemical and spectroscopic measurements viz. IR, 1H NMR, EPR, UV-vis, XRPD. Molecular modeling was also used to detect bond lengths, bond angles, atomic coordinates through molecular models.
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