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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 | 0.043 |
Most positive difference | CH3SOCH3 | Dimethyl sulfoxide | 0.141 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CS2 | Carbon disulfide | 1.554 | 0.043 |
SCSe | Carbon sulfide selenide | 1.553 | 0.045 |
H2CS | Thioformaldehyde | 1.611 | 0.051 |
OCS | Carbonyl sulfide | 1.560 | 0.054 |
CH2CS | Thioketene | 1.554 | 0.057 |
CH3CHS | Thioacetaldehyde | 1.610 | 0.061 |
CH3CSNH2 | Ethanethioamide | 1.647 | 0.063 |
HNCS | Isothiocyanic acid | 1.567 | 0.068 |
CHSNH2 | thioformamide | 1.626 | 0.071 |
CH3SSH | Hydrogen methyl disulfide | 1.823 | 0.082 |
CH3SH | Methanethiol | 1.818 | 0.090 |
C3H6S3 | 1,3,5-Trithiane | 1.801 | 0.090 |
CH3SCH3 | Dimethyl sulfide | 1.802 | 0.098 |
C2H4S | Thiirane | 1.815 | 0.123 |
C2H6O2S | Dimethyl sulfone | 1.777 | 0.129 |
CH3SOCH3 | Dimethyl sulfoxide | 1.799 | 0.141 |