1-Chloro­methyl-4-aza-1-azoniabi­cyclo­[2.2.2]­octane tetra­fluoro­borate deutero­chloro­form solvate

Batsanov, A.S.; Trmcic, J.; Sandford, G.

doi:10.1107/S1600536805004411

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Twice the asymmetric unit of (I

), showing atomic displacement ellipsoids (at the 50% probability level) and the D—F hydrogen bond (dashed line). Primed atoms are generated by the reflection operation (x, $[1 \over 2]$ − y, z).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 61| Part 3| March 2005| Pages o681-o682

https://doi.org/10.1107/S1600536805004411

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