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Figure 5
Electron density map of LiCp* in the plane z = 0 obtained after a MEM calculation using the same constraints as in Fig. 4[link], but a prior defined by the electron density obtained from the MEM calculation using Fcalc (Fig. 2[link]). The Cp* molecule and the threefold disorder are clearly visible.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 55| Part 1| February 1999| Pages 35-44
doi:10.1107/S0108768198007009
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