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Figure 7
Model for the disorder of the Cp* molecule in LiCp*. The electron density of the Cp* ring as obtained by MEM calculations (Fig. 6[link]a) is plotted together with a molecular model. A triangle symbolizes the threefold axis. The atom labels for one Cp* ring are given (C11⋯C15 for the inner ring and C21⋯C25 for the outer ring). Note the negligible deviations from ideal symmetry for the outer C atoms.

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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