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Figure 11
Curvatures at BCPs from MEM (filled symbols) and prior (open symbols) densities depending on the bond length d(X—Y) or distance d(H⋯O). Covalent bonds C—O, C—N, C—C (blue squares) are distinguished from covalent C—H and N—H and hydrogen bonds (red circles). (a) [\lambda_{1}({\rm BCP})], (b) [\lambda_{2}({\rm BCP})] and (c) [\lambda_{3}({\rm BCP})]. Lines represent fits to the values for hydrogen bonds from MEM (solid lines) and prior (dashed lines) densities, as taken from Fig. 7[link].

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 65| Part 5| August 2009| Pages 624-638
doi:10.1107/S0108768109026767
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