Architecture of a dinuclear Co(II) complex based on 3-amino-1, 2, 4-triazole-5-carboxylic acid: molecular structure, thermal behavior, optical properties, and DFT calculations. Issue 7 (18th April 2022)

• Record Type: Journal Article
• Authors: Hassen, Sabri; Arfaoui, Youssef; Robeyns, Koen; Steenhaut, Timothy; Filinchuk, Yaroslav; Klein, Axel; Chebbi, Hammouda
• Is Part Of: Journal of coordination chemistry. Volume 75:Issue 7/8(2022)
• Page Start: 908
• Page End: 924
• Publication Date: 2022-04-18
• Subjects: Dinuclear cobalt complex -- polytopic ligand -- 1, 2, 4-triazole-carboxylate -- crystal structure -- Hirshfeld surface analysis -- UV–vis absorption -- optical band gap -- DFT calculations; Coordination compounds -- Periodicals; 541.2242
• DOI: 10.1080/00958972.2022.2090246
• Languages: English
• ISSNs: 0095-8972

Abstract

Abstract: The dinuclear compound [Co2 (Hatzc)2 (H2 O)6 ](NO3 )2 ·4H2 O containing the polytopic ligand Hatzc ‒ = 3-amino-4 H -1, 2, 4-triazole-5-carboxylate was synthesized and characterized. Single-crystal X-ray diffraction showed that two monoanionic N, O -chelating Hatzc ‒ ligands bridge two Co(II) ions in a µ- N 1, N 2 fashion. Both Co(II) centers are further coordinated by three H2 O ligands making up an octahedral coordination. A complex network of intra- and intermolecular O‒H···O and N‒H···O hydrogen bonding interactions characterize the structure. Hirshfeld surface analysis, ATR–FTIR, and FT-Raman spectroscopy in combination with density functional theory (DFT) calculation of vibrational modes confirm this multitude of H bonds. Thermogravimetric and differential thermal analysis experiments under an argon atmosphere in the temperature range of 25–900 °C showed thermal stability till about 100 °C and multi-step decomposition yielding Co2 O3 at about 280 °C. The octahedral environment of Co(II) was confirmed by UV–vis absorption spectroscopy, which shows weak absorption bands at around 520 nm assignable to electronic d‒d transitions alongside with π‒π* transitions dominating the 250–350 nm range. Time-dependent DFT calculated excited states agree very well in terms of energy match with the observed transitions. The direct and indirect optical band gap values were determined using the Tauc plot method to 3.33 eV and 2.75 eV, respectively, indicating semiconducting properties. Graphical Abstract: UF0001