Benzene-1,3-diol–1,4-diaza­bicyclo­[2.2.2]octane (1/1)

Arman, H.D.; Tiekink, E.R.T.

doi:10.1107/S1600536810030199

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3 Molecular structure of the first independent 1,4-diazabicyclo[2.2.2]octane molecule in (I) showing displacement ellipsoids at the 50% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 66| Part 8| August 2010| Page o2188

https://doi.org/10.1107/S1600536810030199

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