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  5-[(E)-(5-Bromo-2-hy­dr­oxy­benzyl­­idene)amino]-1,3,4-thia­diazole-2(3H)-thione.

Kargar, H., Kia, R., & Tahir, M. N. (2011). 5-[(E)-(5-Bromo-2-hy­dr­oxy­benzyl­­idene)amino]-1,3,4-thia­diazole-2(3H)-thione. Acta Crystallographica Section E, 67(12): o3436. doi:10.1107/S1600536811049920.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-1747-F Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-174D-3
Genre: Journal Article

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 Creators:
Kargar, H., Author
Kia, R.1, Author              
Tahir, M. N., Author
Affiliations:
1Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society, ou_578564              

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 Abstract: In the title mol­ecule, C9H6BrN3OS2, the dihedral angle between the benzene ring and the five-membered ring is 5.5 (3)°. An intra­molecular O—H⋯N hydrogen bond forms an S(6) ring motif. In the crystal, N—H⋯S hydrogen bonds link mol­ecules into centrosymmetric dimers creating R22(8) ring motifs. In addition, there are inter­molecular S⋯S [3.430 (2) Å] contacts. The crystal used was a non-merohedral twin with a ratio of 0.113 (3):0.887 (3) for the components.

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Language(s): eng - English
 Dates: 2011-112011-12
 Publication Status: Published in print
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 Rev. Method: Peer
 Identifiers: DOI: 10.1107/S1600536811049920
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Title: Acta Crystallographica Section E
Source Genre: Journal
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Pages: 7 Volume / Issue: 67 (12) Sequence Number: o3436 Start / End Page: - Identifier: -