Pitfalls of data mining: triclinic polymorph of 2,2-aziridinedicarboxamide revisited

Podsiadło, M.; Dziubek, K.; Katrusiak, A.

doi:10.1107/S0108768106045344

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

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Figure 1
Conformations anti–syn (Ia), syn–anti (Ib), and their enantiomers [(Ia*) and (Ib*)] – the conformation descriptors refer to the positions of the amide groups with respect to the aziridine ring, the first one for that on the side of the H atom at the nitrogen of the aziridine ring.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 63| Part 1| January 2007| Pages 118-123

doi:10.1107/S0108768106045344

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