Synthesis, crystal structure, Hirshfeld surface analysis and characterization of two new mononuclear Ni(II) complexes.
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Mandal, Uttam
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Bankura Sammilani Coll, Dept Phys, Bankura, West Bengal, IndiaBankura Sammilani Coll, Dept Phys, Bankura, West Bengal, India
Mandal, Uttam
[1
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Rizzoli, Corrado
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Univ Parma, Dept Chem Life Sci & Environm Sustainabil, Parma, ItalyBankura Sammilani Coll, Dept Phys, Bankura, West Bengal, India
Rizzoli, Corrado
[2
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Chakraborty, Bikash
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Bankura Christian Coll, Dept Phys, Bankura, IndiaBankura Sammilani Coll, Dept Phys, Bankura, West Bengal, India
Chakraborty, Bikash
[3
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Bandyopadhyay, Debasis
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Bankura Christian Coll, Dept Chem, Bankura 722101, West Bengal, IndiaBankura Sammilani Coll, Dept Phys, Bankura, West Bengal, India
Bandyopadhyay, Debasis
[4
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Mandal, Santanu
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Bankura Christian Coll, Dept Chem, Bankura 722101, West Bengal, India
Bankura Christian Coll, Dept Zool, Coll Rd, Bankura 722101, West Bengal, IndiaBankura Sammilani Coll, Dept Phys, Bankura, West Bengal, India
Mandal, Santanu
[4
,5
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[1] Bankura Sammilani Coll, Dept Phys, Bankura, West Bengal, India
Two new mononuclear Nickel(II) Schiff base complexes [NiL2] (1) and [NiL2(DMSO)2] (2) where HL is 2,4dibromo-6-[(E)-{[2-(thiophen-2-yl)ethyl]imino}methyl]phenol, a bidentate Schiff base prepared from the condensation reaction of 2-thiopheneethylamine and 3,5dibromosalicylaldehyde, have been made. Complexes 12 are characterized by FTIR, UV-Vis. absorption spectra, TGA analysis (for 2), and single -crystal X-ray diffraction studies. Complexes 1-2 crystallize in a similar space group P21/c as a monoclinic system. X-ray crystallography data indicate that complex 1 has a distorted square planar geometry whereas 2 has distorted octahedral geometry. Using the crystallographic data, the Hirshfeld surface (HS) analysis was also carried out to examine the nature and quantitative contribution of all potential non -covalent intermolecular interactions inside the crystal lattice. Supramolecular chains in 1 through Br center dot center dot center dot Br and ;center dot center dot center dot; interactions and in 2 via C-Br center dot center dot center dot; intermolecular interactions have been observed. The interaction energies between molecules within the crystals were computed to get idea about molecular packing stabilization.