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Figure 2
Perspective drawing of molecules of FLTIPS as determined in the refinement of the true unit cell (upper drawings) and the B-centered pseudocell (lower drawing). The shapes of the ellipsoids of the non-H atoms correspond to 50% probability contours of atomic displacement. The H atoms have been omitted, as have the minor components of the disordered isopropyl groups. The atom numbers can be deduced from the atom labels shown and from Fig. 1[link].

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 57| Part 4| July 2001| Pages 507-516
doi:10.1107/S0108768101008631
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