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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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| -0.040 | -0.035 | -0.030 | -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | HCNO | fulminic acid | -0.036 |
| Most positive difference | CN | Cyano radical | -0.010 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| HCNO | fulminic acid | 1.168 | -0.036 |
| C2H2N2O | Furazan | 1.303 | -0.026 |
| CH3CSNH2 | Ethanethioamide | 1.356 | -0.023 |
| BrCN | Cyanogen bromide | 1.158 | -0.022 |
| HCN | Hydrogen cyanide | 1.156 | -0.022 |
| CH3CN | Acetonitrile | 1.157 | -0.021 |
| CH2NH | Methanimine | 1.273 | -0.019 |
| C2H5CN | ethyl cyanide | 1.153 | -0.016 |
| CH3NH2 | methyl amine | 1.471 | -0.015 |
| C2H3NO | Nitrosoethylene | 1.439 | -0.012 |
| HNCNH | diiminomethane | 1.224 | -0.012 |
| CN | Cyano radical | 1.172 | -0.010 |