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Figure 9
Variation in bond order as a function of O–O distance in the di­oxy­genyl cation (O2)+, di­oxy­gen (O2)0, superoxide (O2)− and peroxide (O2)2−. The line is fit to the data and extrapolated to a distance of 3 Å for zero bond order; the value of 3 Å is somewhat speculative, but the resulting curve is not very sensitive to small changes in this value.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 80| Part 4| August 2024| Pages 326-339
https://doi.org/10.1107/S2052520624005080
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