Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide

Lemmerer, A.; Báthori, N.B.; Bourne, S.A.

doi:10.1107/S0108768108034526

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

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Figure 4
The asymmetric unit and numbering scheme of the co-crystals between the chiral carboxylic acids and isonicotinamide (except [S-PPA)·(INA)]. The anisotropic displacement parameters are shown at the 50% probability level. H atoms not involved in hydrogen bonding are omitted (except those bonded to the chiral C2 atom).

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 64| Part 6| December 2008| Pages 780-790

https://doi.org/10.1107/S0108768108034526

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