1-[(4-Chloro­phen­yl)(phenyl­imino)­meth­yl]-7-meth­oxy-2-naphthol–1,4-diaza­bicyclo­[2.2.2]octane (2/1)

Nagasawa, A.; Mitsui, R.; Kato, Y.; Okamoto, A.; Yonezawa, N.

doi:10.1107/S1600536810034690

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 . The asymmetric unit of the cocrystal of triarylimine and DABCO, showing 50% probability displacement ellipsoids [symmetry code: (i) 1 − x, y, $[{3\over 2}]$ − z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 66| Part 10| September 2010| Page o2498

doi:10.1107/S1600536810034690

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