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The solvent effect on composition and dimensionality of mercury(II) complexes with picolinic acid (CROSBI ID 297480)

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Soldin, Željka ; Kukovec, Boris-Marko ; Matković- Čalogović, Dubravka ; Popović, Zora The solvent effect on composition and dimensionality of mercury(II) complexes with picolinic acid // Molecules, 26 (2021), 16; 5002, 13. doi: 10.3390/molecules26165002

Podaci o odgovornosti

Soldin, Željka ; Kukovec, Boris-Marko ; Matković- Čalogović, Dubravka ; Popović, Zora

engleski

The solvent effect on composition and dimensionality of mercury(II) complexes with picolinic acid

Three new mercury(II) coordination compounds, {; ; [HgCl(pic)]}; ; n (1), [HgCl(pic)(picH)] (2), and [HgBr(pic)(picH)] (3) (picH = pyridine-2- carboxylic acid, picolinic acid) were prepared by reactions of the corresponding mercury(II) halides and picolinic acid in an aqueous (1) or alcohol–methanol or ethanol (2 and 3) solutions. Two different types of coordination compounds were obtained depending on the solvent used. The crystal structures were determined by the single-crystal X-ray structural analysis. Compound 1 is a one- dimensional (1-D) coordination polymer with mercury(II) ions bridged by chelating and bridging N, O, O′-picolinate ions. Each mercury(II) ion is four-coordinated with a bidentate picolinate ion, a carboxylate O atom from the symmetry-related picolinate ion and with a chloride ion ; the resulting coordination environment can be described as a highly distorted tetrahedron. Compounds 2 and 3 are isostructural mononuclear coordination compounds, each mercury(II) ion being coordinated with the respective halide ion, N, O-bidentate picolinate ion, and N, O-bidentate picolinic acid in a highly distorted square- pyramidal coordination environment. Compounds 1–3 were characterized by IR spectroscopy, PXRD, and thermal methods (TGA/DSC) in the solid state and by 1H and 13C NMR spectroscopy in the DMSO solution.

mercury(II) ; picolinic acid ; coordination polymer ; mononuclear complex ; solvent type ; metal-to-ligand ratio

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Podaci o izdanju

26 (16)

2021.

5002

13

objavljeno

1420-3049

10.3390/molecules26165002

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Kemija

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