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![[Figure 2]](sk1477fig2mag.jpg)
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Figure 2
Perspective ORTEP-3 (Farrugia, 1997  ) drawing of the pentacene molecules at (a) 293 K and (b) 90 K, showing the non-H atom-numbering scheme. All C atoms are represented by displacement ellipsoids at the 50% probability level and the H atoms are drawn with arbitrary radii. Both molecules have a crystallographically imposed centre of inversion: C1—C11i at (½,½,0) and C12—C22ii at (0,0,0) [symmetry codes: (i) 1 − x, 1 − y, −z; (ii) −x, −y, −z]. |
![[Figure 2]](sk1477fig2.jpg)
 | STRUCTURAL CHEMISTRY |
ISSN: 2053-2296
