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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules | |
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| -0.060 | -0.040 | -0.020 | 0.000 | 0.020 | 0.040 | 0.060 | 0.080 | 0.100 | 0.120 | 0.140 | 0.160 | 0.180 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | ClOOCl | Dichlorine dioxide | -0.054 |
| Most positive difference | FOO | Dioxygen monofluoride radical | 0.135 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| ClOOCl | Dichlorine dioxide | 1.426 | -0.054 |
| O3 | Ozone | 1.278 | 0.030 |
| H2O3 | Hydrogen trioxide | 1.428 | 0.066 |
| HO2 | Hydroperoxy radical | 1.331 | 0.071 |
| CH2O2 | Dioxirane | 1.516 | 0.077 |
| O2- | oxygen diatomic anion | 1.350 | 0.095 |
| O2+ | diatomic oxygen cation | 1.116 | 0.105 |
| O2 | Oxygen diatomic | 1.208 | 0.112 |
| FOO | Dioxygen monofluoride radical | 1.200 | 0.135 |