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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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| -0.010 | -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 | CHSNH2 | thioformamide | -0.010 |
| Most positive difference | BrCN | Cyanogen bromide | 0.018 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CHSNH2 | thioformamide | 1.358 | -0.010 |
| CH3NO2 | Methane, nitro- | 1.489 | 0.006 |
| CH2NH | Methanimine | 1.273 | 0.006 |
| HNCNH | diiminomethane | 1.224 | 0.009 |
| HCN | Hydrogen cyanide | 1.156 | 0.011 |
| HNCS | Isothiocyanic acid | 1.207 | 0.011 |
| CH3CN | Acetonitrile | 1.157 | 0.013 |
| C2H2N2O | Furazan | 1.303 | 0.014 |
| BrCN | Cyanogen bromide | 1.158 | 0.018 |