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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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| -0.020 | -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 | CH3SSH | Hydrogen methyl disulfide | -0.018 |
| Most positive difference | SCSe | Carbon sulfide selenide | 0.005 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH3SSH | Hydrogen methyl disulfide | 1.823 | -0.018 |
| CH3SH | Methanethiol | 1.818 | -0.009 |
| CH3SCH3 | Dimethyl sulfide | 1.802 | -0.004 |
| CH3SOCH3 | Dimethyl sulfoxide | 1.799 | -0.003 |
| C2H4S | Thiirane | 1.815 | -0.002 |
| H2CS | Thioformaldehyde | 1.611 | -0.002 |
| CH2CS | Thioketene | 1.554 | 0.001 |
| OCS | Carbonyl sulfide | 1.560 | 0.001 |
| CS | carbon monosulfide | 1.535 | 0.003 |
| CS2 | Carbon disulfide | 1.554 | 0.003 |
| SCSe | Carbon sulfide selenide | 1.553 | 0.005 |