Crystal structures of (2,2′-bipyridyl-κ2N,N′)bis­[N,N-bis­(2-hydroxy­eth­yl)di­thio­carbamato-κ2S,S′]zinc dihydrate and (2,2′-bipyridyl-κ2N,N′)bis­[N-(2-hydroxy­eth­yl)-N-iso­propyl­dithio­carbamato-κ2S,S′]zinc

Safbri, S.A.M.; Halim, S.N.A.; Tiekink, E.R.T.

doi:10.1107/S2056989016000700

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of the zinc compound in (I)

, showing the atom-labelling scheme and displacement ellipsoids at the 70% probability level; the water molecules of crystallization have been omitted. The unlabelled atoms are related by the symmetry operation $[{3\over 2}]$ − x, $[{1\over 2}]$ − y, z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 2| January 2016| Pages 203-208

doi:10.1107/S2056989016000700

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