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Crystal and molecular structure of zinc(II) di-n-propyldithiocarbamate complexes with 2,2-bipyridyl and 1,10-phenanthroline

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Foundations of Physics Letters

Abstract

The structure of Zn[S2CN(n-C3H7)2]2(2,2’-Bipy) and Zn[S2CN(n-C3H7)2]2Phen was determined by X-ray diffraction analysis (CAD-4 diffractometer, MoKα radiation) for the monoclinic (a = 9.646, b = 20.978, c = 14.555 å; Β = 94.95‡; Z = 4; space group P21/n) and orthorhombic (a = 18.621, b = 14.701, c = 10.676 å; Z = 4; space group Aba2) crystals. The structures consist of discrete monomer molecules packed with the aid of S...H-C and C...H-C hydrogen bonds and van der Waals interactions.

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Authors and Affiliations

  1. Institute of Inorganic Chemistry, Siberian Branch, Russian Academy of Sciences, Novosibirsk State University, Russia

    L. A. Glinskaya, R. F. Klevtsova, E. I. Berus, S. M. Zemskova & S. V. Larionov

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  1. L. A. Glinskaya
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  2. R. F. Klevtsova
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  3. E. I. Berus
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  4. S. M. Zemskova
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  5. S. V. Larionov
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Additional information

Translated fromZhurnal Struktumoi Khimii, Vol. 39, No. 4, pp. 688–697, July–August, 1998.

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Glinskaya, L.A., Klevtsova, R.F., Berus, E.I. et al. Crystal and molecular structure of zinc(II) di-n-propyldithiocarbamate complexes with 2,2-bipyridyl and 1,10-phenanthroline. Found Phys Lett 15, 559–566 (2002). https://doi.org/10.1007/BF02701387

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  • DOI: https://doi.org/10.1007/BF02701387

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