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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 | CH3CSNH2 | Ethanethioamide | 0.002 |
Most positive difference | C2H5CN | ethyl cyanide | 0.019 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH3CSNH2 | Ethanethioamide | 1.356 | 0.002 |
HCNO | fulminic acid | 1.168 | 0.002 |
CH3NH2 | methyl amine | 1.471 | 0.004 |
C2H2N2O | Furazan | 1.303 | 0.008 |
CN | Cyano radical | 1.172 | 0.013 |
CH2NH | Methanimine | 1.273 | 0.013 |
HCN | Hydrogen cyanide | 1.156 | 0.014 |
CH3CN | Acetonitrile | 1.157 | 0.015 |
BrCN | Cyanogen bromide | 1.158 | 0.016 |
HNCNH | diiminomethane | 1.224 | 0.017 |
C2H5CN | ethyl cyanide | 1.153 | 0.019 |