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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 | 0.000 | 0.020 | 0.040 | 0.060 | 0.080 | 0.100 | 0.120 | 0.140 | 0.160 | 0.180 | 0.200 | 0.220 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CS2 | Carbon disulfide | 0.064 |
| Most positive difference | C2H4S | Thiirane | 0.127 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CS2 | Carbon disulfide | 1.554 | 0.064 |
| SCSe | Carbon sulfide selenide | 1.553 | 0.065 |
| CH3CSNH2 | Ethanethioamide | 1.647 | 0.066 |
| OCS | Carbonyl sulfide | 1.560 | 0.067 |
| H2CS | Thioformaldehyde | 1.611 | 0.069 |
| CH2CS | Thioketene | 1.554 | 0.072 |
| CH3CHS | Thioacetaldehyde | 1.610 | 0.074 |
| HCS+ | Thioformyl cation | 1.478 | 0.074 |
| CHSNH2 | thioformamide | 1.626 | 0.075 |
| CH3SSH | Hydrogen methyl disulfide | 1.823 | 0.076 |
| HNCS | Isothiocyanic acid | 1.567 | 0.078 |
| CS | carbon monosulfide | 1.535 | 0.081 |
| CH3SH | Methanethiol | 1.818 | 0.083 |
| CH3SSCH3 | Disulfide, dimethyl | 1.810 | 0.090 |
| C3H6S3 | 1,3,5-Trithiane | 1.801 | 0.091 |
| CH3SCH3 | Dimethyl sulfide | 1.802 | 0.091 |
| C5H10S | 2H-Thiopyran, tetrahydro- | 1.811 | 0.094 |
| CH3SOCH3 | Dimethyl sulfoxide | 1.799 | 0.095 |
| C2H6O2S | Dimethyl sulfone | 1.777 | 0.103 |
| C4H6S | Thiophene, 2,5-dihydro- | 1.816 | 0.105 |
| C2H4S | Thiirane | 1.815 | 0.127 |