Crystal structure of (4R,5S,6R)-6-azido-5-benz­yloxy-3,3,4-tri­fluoro­azepan-1-ium 2,2,2-tri­fluoro­acetate from synchrotron data

Patel, A.R.; Bhadbhade, M.M.; Liu, F.

doi:10.1107/S2056989015019416

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
One of the two molecules (A) in the asymmetric unit, showing the atom numbering. Displacement ellipsoids are drawn at the 50% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 11| November 2015| Pages 1361-1365

https://doi.org/10.1107/S2056989015019416

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