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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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| -0.800 | -0.700 | -0.600 | -0.500 | -0.400 | -0.300 | -0.200 | -0.100 | 0.000 | 0.100 | 0.200 | 0.300 | 0.400 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | N2O3 | Dinitrogen trioxide | -0.748 |
| Most positive difference | C3H4N2 | 1H-Pyrazole | -0.025 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| N2O3 | Dinitrogen trioxide | 1.864 | -0.748 |
| N2O4 | Dinitrogen tetroxide | 1.782 | -0.190 |
| N2O | Nitrous oxide | 1.128 | -0.046 |
| HN3 | hydrogen azide | 1.133 | -0.046 |
| N2H2 | (E)-diazene | 1.252 | -0.043 |
| CH2N2 | diazirine | 1.228 | -0.043 |
| C2H6N2O2 | Dimethylnitroamine | 1.382 | -0.039 |
| N2H4 | Hydrazine | 1.446 | -0.036 |
| N3 | azide radical | 1.181 | -0.031 |
| N2 | Nitrogen diatomic | 1.098 | -0.031 |
| N2F2 | (Z)-Difluorodiazene | 1.214 | -0.026 |
| C3H4N2 | 1H-Pyrazole | 1.351 | -0.025 |