Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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-0.040 | -0.030 | -0.020 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | N2O3 | Dinitrogen trioxide | -0.037 |
Most positive difference | CH2N2 | diazirine | 0.037 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
N2O3 | Dinitrogen trioxide | 1.864 | -0.037 |
N2O4 | Dinitrogen tetroxide | 1.782 | -0.026 |
N2H4 | Hydrazine | 1.446 | 0.004 |
N2 | Nitrogen diatomic | 1.098 | 0.012 |
N2O | Nitrous oxide | 1.128 | 0.014 |
CH2NN | diazomethane | 1.139 | 0.017 |
HN3 | hydrogen azide | 1.133 | 0.017 |
N3 | azide radical | 1.181 | 0.020 |
N2H2 | (E)-diazene | 1.252 | 0.021 |
CH2N2 | diazirine | 1.228 | 0.037 |