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 |
10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-0.020 | -0.018 | -0.016 | -0.014 | -0.012 | -0.010 | -0.008 | -0.006 | -0.004 | -0.002 | -0.000 | 0.002 | 0.004 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH3CSNH2 | Ethanethioamide | -0.020 |
Most positive difference | CH3SSH | Hydrogen methyl disulfide | 0.000 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH3CSNH2 | Ethanethioamide | 1.102 | -0.020 |
H2CSe | Selenoformaldehyde | 1.090 | -0.007 |
CH3SSH | Hydrogen methyl disulfide | 1.087 | -0.001 |
CH3SSH | Hydrogen methyl disulfide | 1.087 | -0.001 |
CH3SSH | Hydrogen methyl disulfide | 1.089 | 0.000 |