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Figure 6
Mutual positions of the molecules forming analysed dimers are labelled by Roman numerals corresponding to the numbers of the respective symmetry codes defined in the legend to Fig. 5[link]. For the sake of clarity one molecule of each pair is drawn with thin lines and the F1 atoms are indicated by dark spheres. Figs. 3–6[link][link][link][link] wre prepared using DIAMOND (Brandenburg, 2006BB16).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 69| Part 4| June 2013| Pages 395-404
doi:10.1107/S2052519213013365
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