Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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-0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | 0.100 | 0.110 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | N2H4 | Hydrazine | -0.002 |
Most positive difference | N2O3 | Dinitrogen trioxide | 0.068 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
N2H4 | Hydrazine | 1.446 | -0.002 |
N3 | azide radical | 1.181 | 0.006 |
CH2NN | diazomethane | 1.139 | 0.012 |
N2H2 | (E)-diazene | 1.252 | 0.016 |
N2F2 | (Z)-Difluorodiazene | 1.214 | 0.026 |
HN3 | hydrogen azide | 1.133 | 0.028 |
N2 | Nitrogen diatomic | 1.098 | 0.034 |
N2O | Nitrous oxide | 1.128 | 0.045 |
N2O3 | Dinitrogen trioxide | 1.864 | 0.068 |