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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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| -0.120 | -0.100 | -0.080 | -0.060 | -0.040 | -0.020 | -0.000 | 0.020 | 0.040 | 0.060 | 0.080 | 0.100 | 0.120 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | N2O3 | Dinitrogen trioxide | -0.116 |
| Most positive difference | N2 | Nitrogen diatomic | 0.016 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| N2O3 | Dinitrogen trioxide | 1.864 | -0.116 |
| N2O4 | Dinitrogen tetroxide | 1.782 | -0.097 |
| N2H4 | Hydrazine | 1.446 | -0.014 |
| N2O | Nitrous oxide | 1.128 | 0.000 |
| N2H2 | (E)-diazene | 1.252 | 0.005 |
| HN3 | hydrogen azide | 1.133 | 0.008 |
| CH2NN | diazomethane | 1.139 | 0.013 |
| N2F2 | (Z)-Difluorodiazene | 1.214 | 0.014 |
| N2 | Nitrogen diatomic | 1.098 | 0.016 |