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 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | 0.045 | 0.050 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | N2H4 | Hydrazine | -0.008 |
Most positive difference | N2O4 | Dinitrogen tetroxide | 0.042 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
N2H4 | Hydrazine | 1.446 | -0.008 |
N3 | azide radical | 1.181 | -0.004 |
N2 | Nitrogen diatomic | 1.098 | -0.003 |
HN3 | hydrogen azide | 1.133 | -0.003 |
N2O | Nitrous oxide | 1.128 | -0.002 |
N2O4 | Dinitrogen tetroxide | 1.782 | 0.042 |