Figure 6
The independent molecular components of (III), showing the atom-labelling scheme: (a) for the aggregate centred at (0.5, 0.5, 0.5), where the atoms marked `A' are at the symmetry position (1 - x, 1 - y, 1 - z); (b) for the aggregate centred at (0.5, 1.0, 0.5), where the atoms marked `A' are at the symmetry position (1 - x, 2 - y, 1 - z). Displacement ellipsoids are drawn at the 30% probability level. For the sake of clarity only one orientation is shown for each of the disordered components and H atoms bonded to C atoms are omitted. |