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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 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | 0.045 | 0.050 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CH3SSH | Hydrogen methyl disulfide | -0.008 |
| Most positive difference | C4H6S | Thiophene, 2,5-dihydro- | 0.017 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH3SSH | Hydrogen methyl disulfide | 1.823 | -0.008 |
| SCSe | Carbon sulfide selenide | 1.553 | -0.002 |
| CH3CSNH2 | Ethanethioamide | 1.647 | -0.001 |
| C2H4S | Thiirane | 1.815 | -0.000 |
| CS | carbon monosulfide | 1.535 | 0.001 |
| H2CS | Thioformaldehyde | 1.611 | 0.001 |
| CH3SH | Methanethiol | 1.818 | 0.001 |
| HCS+ | Thioformyl cation | 1.478 | 0.001 |
| CS2 | Carbon disulfide | 1.554 | 0.002 |
| CH3CHS | Thioacetaldehyde | 1.610 | 0.006 |
| C2H6O2S | Dimethyl sulfone | 1.777 | 0.007 |
| CH3SSCH3 | Disulfide, dimethyl | 1.810 | 0.007 |
| CH3SCH3 | Dimethyl sulfide | 1.802 | 0.008 |
| CH2CS | Thioketene | 1.554 | 0.009 |
| OCS | Carbonyl sulfide | 1.560 | 0.009 |
| CHSNH2 | thioformamide | 1.626 | 0.010 |
| HNCS | Isothiocyanic acid | 1.567 | 0.010 |
| C3H6S3 | 1,3,5-Trithiane | 1.801 | 0.013 |
| C4H6S | Thiophene, 2,5-dihydro- | 1.816 | 0.017 |