Figure 1
The molecular structure of the difluorodiol hemihydrate, (V), showing the atom-numbering scheme of the asymmetric unit. Displacement ellipsoids are drawn at the 30% probability level. For the sake of clarity, the two crystallographically independent difluorodiol molecules have been labelled A and B. Unlabelled atoms are related to labelled atoms by the symmetry operators (x, −y + 1, z) and (x, −y, z) for molecules A and B, respectively. The disordered H atoms have been labelled in order to lend clarity to the discussion of O—H⋯O hydrogen bonding in (V). |