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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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| -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | 0.045 | 0.050 | 0.055 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | N2O4 | Dinitrogen tetroxide | -0.002 |
| Most positive difference | CH2N2 | diazirine | 0.042 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| N2O4 | Dinitrogen tetroxide | 1.782 | -0.002 |
| N2H4 | Hydrazine | 1.446 | -0.001 |
| N2O3 | Dinitrogen trioxide | 1.864 | 0.008 |
| N2O | Nitrous oxide | 1.128 | 0.028 |
| N2H2 | (E)-diazene | 1.252 | 0.029 |
| N2 | Nitrogen diatomic | 1.098 | 0.032 |
| HN3 | hydrogen azide | 1.133 | 0.034 |
| N3 | azide radical | 1.181 | 0.038 |
| CH2NN | diazomethane | 1.139 | 0.040 |
| CH2N2 | diazirine | 1.228 | 0.042 |