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Fig 1.

Schematic representation of the tetradentate ligand H2L.

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Fig 1 Expand

Fig 2.

1H NMR spectra of (a): the free ligand H2L and (b): The Cd-nano complex.

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Fig 2 Expand

Fig 3.

13C NMR spectrum of the Cd-nano complex.

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Fig 3 Expand

Table 1.

13C chemical shifts (in ppm) for the free ligand H2L and Cd nano complex.

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Table 1 Expand

Fig 4.

SEM image of Cd-nano complex.

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Fig 4 Expand

Fig 5.

X-ray diffractogram of Cd-nanocomplex.

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Fig 5 Expand

Fig 6.

Suggested structure of the Cd nano metal complex.

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Fig 6 Expand

Fig 7.

Optimized structures of 1-hydroxy-2-naphthaldehyde (A), amino-N-(4,6-dimethylpyrimidin-2-yl)-4-benzenesulfonamide (B), the Schiff base ligand H2L (C), and Cd(II) complex conformers (D-G). Conformers D and F exhibit a zwitterionic configuration, while conformers E and G feature a neutral arrangement. Additionally, D and E conformers adopt cis configurations, whereas F and G conformers adopt trans configurations.

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Fig 7 Expand

Table 2.

Reaction energy (ΔE), enthalpy (ΔH), and free energy (ΔG) for the condensation reaction (Eq 1) and complexation reaction (Eq 2).

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Table 2 Expand