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Figure 6
The unit cell of (II[link]) viewed along a. Intermolecular interactions, one within the layers and the others at the layer interfaces, are represented by dashed lines. Non-H atoms are shown as 50% probability displacement ellipsoids and H atoms involved in the C—H⋯O contacts are drawn as small spheres of arbitrary radii. Selected atoms are labelled. [Symmetry codes: (i) 1 + x, y, z; (ii) x, 1 + y, z; (iii) −x, 1 − y, −z; (iv) 1 − x, −y, 1 − z; (v) −x, 1 − y, 1 − z; (vi) 1 − x, 1 − y, 1 − z; (vii) 1 + x, y, 1 + z.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 60| Part 4| March 2004| Pages o248-o251
doi:10.1107/S0108270104002471
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