Crystal structure of a 1,1,2,2-tetra­chloro­ethane-solvated hydrazinecarbo­thio­amide compound

Riyadh, S.; Hughes, D.L.; Said, M.A.

doi:10.1107/S2056989017010830

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
The molecular structure of (I)

and the hydrogen-bond interactions (not including the `weak' hydrogen bonds). Displacement ellipsoids are drawn at the 50% probability level. Symmetry operations (in the text and all figures): (i) 2 + x, $[{1\over 2}]$ − y, z − $[{1\over 2}]$ ; (ii) x + 1, $[{1\over 2}]$ − y, $[{1\over 2}]$ − z; (iii) −x − 1, 1 − y, 1 − z; (iv) x − 1, $[{1\over 2}]$ − y, $[{1\over 2}]$ + z; (v) x − 2, $[{1\over 2}]$ − y, $[{1\over 2}]$ + z; (vi) x + 1, y, z; (vii) −x, 1 − y, 1 − z; (viii) x − 1, y, z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 9| September 2017| Pages 1271-1274

https://doi.org/10.1107/S2056989017010830

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