Literature DB >> 33670770

One-Dimensional Organic-Inorganic Material (C6H9N2)2BiCl5: From Synthesis to Structural, Spectroscopic, and Electronic Characterizations.

Hela Ferjani1, Hammouda Chebbi2, Mohammed Fettouhi3.   

Abstract

The new organic-inorganic compound (C6H9N2)2BiCl5 (I) has been grown by the solvent evaporation method. The one-dimensional (1D) structure of the allylimidazolium chlorobismuthate (I) has been determined by single crystal X-ray diffraction. It crystallizes in the centrosymmetric space group C2/c and consists of 1-allylimidazolium cations and (1D) chains of the anion BiCl52-, built up of corner-sharing [BiCl63-] octahedra which are interconnected by means of hydrogen bonding contacts N/C-H⋯Cl. The intermolecular interactions were quantified using Hirshfeld surface analysis and the enrichment ratio established that the most important role in the stability of the crystal structure was provided by hydrogen bonding and H···H interactions. The highest value of E was calculated for the contact NC (6.87) followed by CC (2.85) and BiCl (2.43). These contacts were favored and made the main contribution to the crystal packing. The vibrational modes were identified and assigned by infrared and Raman spectroscopy. The optical band gap (Eg = 3.26 eV) was calculated from the diffuse reflectance spectrum and showed that we can consider the material as a semiconductor. The density functional theory (DFT) has been used to determine the calculated gap, which was about 3.73 eV, and to explain the electronic structure of the title compound, its optical properties, and the stability of the organic part by the calculation of HOMO and LUMO energy and the Fukui indices.

Entities:  

Keywords:  DFT; Hirshfeld surface analysis; chlorobismuthate; crystal structure; electronic characterization; optical properties; vibrational properties

Mesh:

Substances:

Year:  2021        PMID: 33670770      PMCID: PMC7922144          DOI: 10.3390/ijms22042030

Source DB:  PubMed          Journal:  Int J Mol Sci        ISSN: 1422-0067            Impact factor:   5.923


  16 in total

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