4.4 Article Proceedings Paper

Crystal growth, crystal structure determination, and computational studies of a new mixed (NH4)2Mn1-xZnx(SO4)2(H2O)6 Tutton salt

期刊

JOURNAL OF MOLECULAR MODELING
卷 28, 期 11, 页码 -

出版社

SPRINGER
DOI: 10.1007/s00894-022-05323-4

关键词

Crystal growth; Tutton salts; Powder X-ray diffraction; Hirshfeld surface analysis; DFT calculations

资金

  1. Brazilian agency Coordenacao de Aperfeicoamento de Pessoal de Nivel Superior (CAPES)
  2. Fundacao de Amparo a Pesquisa e ao Desenvolvimento Cientifico e Tecnologico do Maranhao (FAPEMA)
  3. Conselho Nacional de Desenvolvimento Cientifico e Tecnologico (CNPq)
  4. Program of Energy Research and Development (PERD)

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This paper reports a series of new mixed Tutton salts and investigates their crystal structures and properties through experimental and computational methods. The findings suggest that the properties of these salts can be tuned by modifying the chemical composition.
Tutton salts have been extensively explored in recent decades due to their attractive physical and chemical properties, which make them potential candidates for thermochemical heat storage systems and optical technologies. In this paper, a series of new mixed Tutton salts with the chemical formula (NH4)(2)Mn1-xZnx(SO4)(2)(H2O)(6) is reported. Crystals are successfully grown by the solvent slow evaporation method and characterized by powder X-ray diffraction (PXRD) with Rietveld refinement. In particular, the crystal structure of the mixed (NH4)(2)Mn0.5Zn0.5(SO4)(2)(H2O)(6) crystal is solved through PRXD data using the DICVOL06 algorithm for diffraction pattern indexing and the Le Bail method for lattice parameter and spatial group determination. The structure is refined using the Rietveld method implemented in TOPAS (R) and reported in the Cambridge Structural Database file number 2104098. Moreover, a computational study using Hirshfeld surface and crystal void analyses is conducted to identify and quantify the intermolecular interactions in the crystal structure as well as to determine the amount of free space in the unit cell. Furthermore, 2D-fingerprint plots are generated to evaluate the main intermolecular contacts that stabilize the crystal lattice. Density functional theory is employed to calculate the structural, thermodynamic, and electronic properties of the coordination [Zn(H2O)(6)](2+) and [Mn(H2O)(6)](2+) complexes present in the salts. Molecular orbitals, bond lengths, and the Jahn-Teller effect are also discussed. The findings suggest that in Mn-Zn salts several properties dependent on the electronic structure can be tuned up by modifying the chemical composition.

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