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Figure 1
The asymmetric unit of polymorph (II)[link] of DABCO monohydrate, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level and H atoms are shown as small spheres of arbitrary radii. For the disordered DABCO mol­ecules, only C and N atoms B and C are labelled. C atoms BB and CC are represented by open ellipsoids. Hydrogen bonds are drawn as dashed lines.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 66| Part 6| May 2010| Pages o270-o273
doi:10.1107/S0108270110015428
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