Crystal structures of the co-crystalline adduct 5-(4-bromo­phen­yl)-1,3,4-thia­diazol-2-amine–4-nitro­benzoic acid (1/1) and the salt 2-amino-5-(4-bromo­phen­yl)-1,3,4-thia­diazol-3-ium 2-carb­oxy-4,6-di­nitro­phenolate

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Molecular conformation and atom-numbering scheme for adduct (I)

, with inter-species hydrogen bonds shown as dashed lines. Non-H atoms are shown as 50% probability displacement ellipsoids.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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