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Crystal structure and spectra of the Ni(II) complex of pyridine-2,6-dithio-carbomethylamide

Kristallstruktur und Spektren des Pyridin-2,6-dithiocarbomethylamid Nickel(II)-Komplexes

  • Anorganische und Physikalische Chemie
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Abstract

The crystal structure of the paramagnetic bis(pyridine-2,6-dithiocarbomethylamide) nickel(II) nitrate (NiPDTA) is described: C18H22N6S4·(NO3)2·(H2O)1,5, monoclinic, C2/c,Z=4,a=14.705 (3) Å,b=23.254 (8) Å,c=8.383 (3) A, β=98.18 (2)°,d x=1.55 gcm−3,d m=1.53 gcm−3. The structure was solved withPatterson and differenceFourier techniques and refined to a residual ofR=0.053. The nickel is surrounded by a square bipyramidal coordination of four thioamide sulfur atoms and two pyridine nitrogen atoms. Vibrational and electronic band positions for this compound are discussed.

Zusammenfassung

Die Kristallstruktur des paramagnetischen bis(Pyridin-2,6-dithiocarbomethylamid) Nickel(II)-nitrats (NiPDTA) wurde bestimmt. C18H22N6S4Ni·(NO3)2·(H2O)1,5, monoklin, C2/c,Z=4,a=14,705 (3) Å,b=23,254 (8) Å,c=8,383 (3) A, β=98,18 (2)°,d x=1,55gcm−3,d m=1,53gcm−3. Das Phasenproblem wurde mittelsPatterson-und Differenz-Fourier-Synthese bestimmt und die Struktur bis zu einem kristallographischenR-Faktor vonR=0.053 verfeinert. Das Nickel-Atom ist von vier Thioamid-Schwefelatomen und zwei Pyridin-Stickstoffatomen in quadratisch-bipyramidaler Anordnung umgeben. Schwingungsspektren und Anregungsspektren des Komplexes werden diskutiert.

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Kratky, C., Schurz, J., Gagliardi, E. et al. Crystal structure and spectra of the Ni(II) complex of pyridine-2,6-dithio-carbomethylamide. Monatshefte für Chemie 112, 721–730 (1981). https://doi.org/10.1007/BF00899775

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