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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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| -0.050 | 0.000 | 0.050 | 0.100 | 0.150 | 0.200 | 0.250 | 0.300 | 0.350 | 0.400 | 0.450 | 0.500 | 0.550 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | HCNO | fulminic acid | -0.017 |
| Most positive difference | CH3SO2NH2 | methanesulfonamide | 0.515 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| HCNO | fulminic acid | 1.168 | -0.017 |
| CH2NN | diazomethane | 1.300 | -0.016 |
| BrCN | Cyanogen bromide | 1.158 | -0.009 |
| ICN | Cyanogen iodide | 1.160 | -0.009 |
| CH(CN)3 | tricyanomethane | 1.158 | -0.005 |
| C2H5CN | ethyl cyanide | 1.153 | 0.002 |
| CH3CSNH2 | Ethanethioamide | 1.356 | 0.006 |
| CH3NO2 | Methane, nitro- | 1.489 | 0.009 |
| CH3NH2 | methyl amine | 1.471 | 0.017 |
| C2H2N2O | Furazan | 1.303 | 0.027 |
| C4H5N | Pyrrole | 1.370 | 0.028 |
| CH2N2 | diazirine | 1.482 | 0.031 |
| CHONH2 | formamide | 1.350 | 0.045 |
| CH3SO2NH2 | methanesulfonamide | 1.207 | 0.515 |