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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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| -0.070 | -0.060 | -0.050 | -0.040 | -0.030 | -0.020 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | C3H7SH | 1-Propanethiol | -0.068 |
| Most positive difference | CH3SOCH3 | Dimethyl sulfoxide | 0.025 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| C3H7SH | 1-Propanethiol | 1.820 | -0.068 |
| CH3CHSHCH3 | 2-Propanethiol | 1.849 | -0.006 |
| CH3SSH | Hydrogen methyl disulfide | 1.823 | 0.001 |
| C3H6S | Thietane | 1.847 | 0.005 |
| H2CS | Thioformaldehyde | 1.611 | 0.008 |
| CH3SH | Methanethiol | 1.818 | 0.008 |
| CS2 | Carbon disulfide | 1.554 | 0.010 |
| OCS | Carbonyl sulfide | 1.560 | 0.013 |
| C5H10S | 2H-Thiopyran, tetrahydro- | 1.811 | 0.014 |
| CH2CS | Thioketene | 1.554 | 0.014 |
| CH3SCH3 | Dimethyl sulfide | 1.802 | 0.014 |
| C5H6S | Thiophene, 3-methyl- | 1.714 | 0.020 |
| CHSNH2 | thioformamide | 1.626 | 0.020 |
| CH3SOCH3 | Dimethyl sulfoxide | 1.799 | 0.025 |