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![[Figure 4]](gz3091fig4mag.jpg)
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Figure 4
D⋯A distances for the hydrogen-bond contacts C1—H1A⋯O4i (middle line), C6—H6B⋯O6ii (lower line) and C11—H11B⋯O1iii (top line) as a function of temperature [C1⋯O4i = 3.482 + 0.13 × 10−3T, C6⋯O6ii = 3.399 + 0.38 × 10−3T and C11⋯O1iii = 3.530 + 0.89 × 10−3T; symmetry codes: (i) x, y + 1, z; (ii) x, −y + ![[{1\over 2}]](teximages/gz3091fi1.gif) , z − ; (iii) −x, −y + 1, −z + 1.] |
![[Figure 4]](gz3091fig4.jpg)
 | STRUCTURAL CHEMISTRY |
ISSN: 2053-2296
