Exploration of novel phenyl mercury tetrazole‐thione complexes: Characterization and investigating the impact of diamine ligands on enhanced hydrogen storage
Anwar Adil Hameed, Ahmed S. Al‐Janabi, Subhi A. Al‐Jibori, Mustafa A. Alheety, Pramod K. Singh
Abstract
Abstract Ten mixed‐ligand phenyl mercury(II) complexes containing 1‐methyl‐1H‐tetrazole‐5‐thiol (HmtzS) ( 1 ) and phosphine or amine ligands. These complexes fall into two groups: [PhHg(mtzS){Ph 2 P(CH 2 )PPh 2 }] 2 ( 2 ) and [PhHg(mtzS){Ph 2 P(CH 2 ) n PPh 2 }] ( 3‐6 ), where n varies, and [PhHg(mtzS)(diamine)] ( 8‐10 ), with diamine choices being 2,2′‐bipyridyl (Bipy, 8 ), 1,10‐phenathroline (Phen, 9 ), or ethylenediamine (en, 10 ). These complexes were synthesized with moderate to high yields and characterized using various techniques. Characterization data revealed that the mtzS − ligand coordinates as a monodentate ligand through the thiolate sulfur atom in all complexes, adopting a tetrahedral geometry around the Hg(II) center. Furthermore, complexes [PhHg(mtzS)] ( 1 ) and its diamine derivatives ( 8‐10 ) were assessed for hydrogen storage at 77 K using the VTI method. Results demonstrated that the incorporation of diamines improves hydrogen storage capacity at low pressure. The precursor stored ( 1 ) 2.3 wt.% at 80 bar, while the other complexes showed storage capacities ranging from 2.9 to 3.86 wt.% at pressures of 45‐60 bar. Thermodynamic properties of the [PhHg(mtzS)(Bipy)] complex was calculated at three different temperatures. The results prove that the entropy was equal to 0.50543599 J/mol H 2 . K while the enthalpy equal to 0.0942638 KJ/(mol H 2 ).