4.6 Article

Insight into non-covalent interactions in a tetrachlorocadmate salt with promising NLO properties: Experimental and computational analysis

Journal

JOURNAL OF MOLECULAR STRUCTURE
Volume 1242, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.molstruc.2021.130730

Keywords

Cd(II) complex; X-ray diffraction; DFT calculations; Hirshfeld surface; AIM; NLO

Funding

  1. Tunisian Ministry of Higher Education Scientific Research

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This paper discusses the crystal structure of a new non-centrosymmetric organic-inorganic hybrid material, providing insights into its crystallographic parameters and intermolecular interactions using experimental and computational methods.
This paper deals with the crystal structure of the new non-centrosymmetric organic-inorganic hybrid material, (C6H14N)(2)[CdCl4]. Single crystal X-ray diffraction analysis shows that this compound crystallizes in the orthorhombic system, with the space group Cmc2(1) and the following parameters a = 27.257 (2) angstrom, b = 8.3560 (6) angstrom, c = 7.8872 (5) angstrom, V = 1796.4 (2) angstrom(3) and Z = 4. The structure provides a new interesting example of infinite inorganic chains of [CdCl5](n) following the ($)over-right-arrowc crystallographic direction. The monoprotonated cyclohexylammonium cations are linked to the anions via electrostatic, multiple bifurcated N-H center dot center dot center dot Cl hydrogen bonds and van der Waals interactions. To support experimental results, DFT calculations have been accomplished via the B3LYP method with 6-311++G(d,p) and LANL2DZ basis set on molecular geometry, vibrational and electronic properties. The non-covalent interactions were studied through AIM and RDG analysis and quantitatively using the Hirshfeld surfaces (HS) associated with 2D fingerprint plots. The NLO properties have been also investigated by DFT and compared to the urea reference (C) 2021 Elsevier B.V. All rights reserved.

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