Redetermination of para-amino­pyridine (fampridine, EL-970) at 150 K

Anderson, F.P.; Gallagher, J.F.; Kenny, P.T.M.; Lough, A.J.

doi:10.1107/S1600536805010433

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
A view of the two primary interactions in (IV)

. Atoms labelled with the suffixes # and * are at the symmetry-related positions (− $[{1\over 2}]$ + x, $[{1\over 2}]$ − y, 1 − z) and ( $[{1\over 2}]$ − x, 1 − y, $[{1\over 2}]$ + z), respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 61| Part 5| May 2005| Pages o1350-o1353

https://doi.org/10.1107/S1600536805010433

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