3,3′-Bis(3-meth­oxy­benz­yl)-1,1′-(ethane-1,2-diyl)­diimidazolium dibromide dihydrate

Lee, H.M.; Cheng, P.-Y.

doi:10.1107/S1600536811050240

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The structure of the title compound, showing 50% probability displacement ellipsoids for the non-hydrogen atoms. The H atoms are dipicted by circles of an arbitrary radius. The unlabelled atoms of the imidazolium cation are related to the labelled ones by symmetry operation: 2 − x, −y, 1 − z; for the anion, the symmetry operation for Br1 is x, $[{1\over 2}]$ − y, − $[{1\over 2}]$ + z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 12| December 2011| Page o3464

https://doi.org/10.1107/S1600536811050240

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