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Figure 5
The N—O distances as a function of the internal t coordinate, illustrating the steadiness of the hydrogen bonds (shortest distances). Parallel-like H2DABCO2+ cation with N1(1) and N2(1) and perpendicular-like H2DABCO2+ cation with N1(2) and N2(2).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 62| Part 5| September 2006| Pages 790-797
doi:10.1107/S0108768106025791
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