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Figure 2
The hydrogen bonding between the 1-epialexine mol­ecule and the water molecule of crystallization in (I)[link], viewed down the unique axis, showing the C2 symmetry. The O14⋯N4 distance is 2.737 (2) Å and O14⋯O9 is 2.719 (2) Å for the Gemini–Cu data. [Symmetry codes: (ii) −x + [{3\over 2}], y − [{1\over 2}], −z + 1; (iii) x − [{1\over 2}], y − [{1\over 2}], z; (v) −x + 1, y, −z + 1.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 64| Part 12| November 2008| Pages o649-o652
doi:10.1107/S0108270108037086
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