Issue 1, 1976
From the journal:

Journal of the Chemical Society, Dalton Transactions

Crystal and molecular structure of bisaquabis(thiobenzoato)zinc(II)

M. Bonamico,   G. Dessy,   V. Fares  and  L. Scaramuzza  

Abstract

The crystal and molecular structure of the title compound has been determined from photographic X-ray data by the heavy-atom technique and refined by anisotropic least-squares methods to R 0.062 for 908 visually estimated reflections. Crystal are monoclinic, space group C2, with Z= 2, in a unit cell of dimensions: a= 9.836, b= 6.809, c= 11.915 Å, β= 108°12′

The tetrahedra zinc environment consists of two water molecules and two monothiobenzoate groups bonding as unidentate ligands through sulphur, with a shortest Zn–S distance 2.278(2)Å.

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Article information

DOI
https://doi.org/10.1039/DT9760000067
Article type
Paper

J. Chem. Soc., Dalton Trans., 1976, 67-70

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Crystal and molecular structure of bisaquabis(thiobenzoato)zinc(II)

M. Bonamico, G. Dessy, V. Fares and L. Scaramuzza, J. Chem. Soc., Dalton Trans., 1976, 67 DOI: 10.1039/DT9760000067

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