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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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| -0.002 | 0.000 | 0.002 | 0.004 | 0.006 | 0.008 | 0.010 | 0.012 | 0.014 | 0.016 | 0.018 | 0.020 | 0.022 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CH3NH2 | methyl amine | 0.009 |
| Most positive difference | BrCN | Cyanogen bromide | 0.023 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH3NH2 | methyl amine | 1.471 | 0.009 |
| HCNO | fulminic acid | 1.168 | 0.011 |
| CH2NH | Methanimine | 1.273 | 0.019 |
| HCN | Hydrogen cyanide | 1.156 | 0.020 |
| CH3CN | Acetonitrile | 1.157 | 0.021 |
| HNCNH | diiminomethane | 1.224 | 0.021 |
| BrCN | Cyanogen bromide | 1.158 | 0.023 |