Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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-0.220 | -0.200 | -0.180 | -0.160 | -0.140 | -0.120 | -0.100 | -0.080 | -0.060 | -0.040 | -0.020 | 0.000 | 0.020 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | N2O3 | Dinitrogen trioxide | -0.209 |
Most positive difference | N2 | Nitrogen diatomic | 0.006 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
N2O3 | Dinitrogen trioxide | 1.864 | -0.209 |
N2O4 | Dinitrogen tetroxide | 1.782 | -0.155 |
N2H4 | Hydrazine | 1.446 | -0.014 |
C3H4N2 | 1H-Pyrazole | 1.351 | -0.014 |
N2H2 | (E)-diazene | 1.252 | -0.008 |
N3 | azide radical | 1.181 | -0.008 |
HN3 | hydrogen azide | 1.133 | -0.007 |
N2O | Nitrous oxide | 1.128 | -0.007 |
CH2N2 | diazirine | 1.228 | -0.006 |
CH2NN | diazomethane | 1.139 | -0.004 |
N2F2 | (Z)-Difluorodiazene | 1.214 | -0.000 |
N2 | Nitrogen diatomic | 1.098 | 0.006 |