Binary co-crystals of the active pharmaceutical ingredient 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene and camphoric acid

Bisht, K.K.; Patel, P.; Rachuri, Y.; Eringathodi, S.

doi:10.1107/S2052520613031260

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 1
Asymmetric units of (a) CCP1:1, (b) CCP3:2 and (c) CCR3:2, with partial atom-numbering scheme and displacement ellipsoids shown at 50% probability. H atoms other than those of the carboxyl groups are omitted. Symmetry code: (i) 2-x,1-y,-z.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 70| Part 1| January 2014| Pages 63-71

doi:10.1107/S2052520613031260

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