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Figure 1
The asymmetric unit of the acetone solvate, (Ia), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. The acetone guest mol­ecule, which was modelled with isotropic displacement parameters, sits on a site of [\overline{3}] symmetry and is extensively disordered. The structures of the propan-2-ol, methanol, water and benzonitrile solvates, (Ib)–(Ie), are essentially the same, but the guest solvent molecule in each of (Ic)–(Ie) was too badly disordered to model.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 67| Part 8| July 2011| Pages o324-o328
doi:10.1107/S0108270111026254
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