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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 | -0.008 | -0.006 | -0.004 | -0.002 | 0.000 | 0.002 | 0.004 | 0.006 | 0.008 | 0.010 | 0.012 | 0.014 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH3SSH | Hydrogen methyl disulfide | -0.009 |
Most positive difference | OCS | Carbonyl sulfide | 0.009 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH3SSH | Hydrogen methyl disulfide | 1.823 | -0.009 |
SCSe | Carbon sulfide selenide | 1.553 | -0.003 |
H2CS | Thioformaldehyde | 1.611 | -0.002 |
CH3CSNH2 | Ethanethioamide | 1.647 | -0.001 |
CS2 | Carbon disulfide | 1.554 | 0.000 |
CH3CHS | Thioacetaldehyde | 1.610 | 0.003 |
CH3SCH3 | Dimethyl sulfide | 1.802 | 0.007 |
OCS | Carbonyl sulfide | 1.560 | 0.009 |