Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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-0.100 | -0.090 | -0.080 | -0.070 | -0.060 | -0.050 | -0.040 | -0.030 | -0.020 | -0.010 | 0.000 | 0.010 | 0.020 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | N2O4 | Dinitrogen tetroxide | -0.099 |
Most positive difference | CH2NN | diazomethane | 0.001 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
N2O4 | Dinitrogen tetroxide | 1.782 | -0.099 |
N2H2 | (E)-diazene | 1.252 | -0.003 |
HN3 | hydrogen azide | 1.133 | -0.002 |
N2O | Nitrous oxide | 1.128 | -0.001 |
CH2NN | diazomethane | 1.139 | 0.001 |