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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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-0.030 | -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | -0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | HCS+ | Thioformyl cation | -0.030 |
Most positive difference | OCS | Carbonyl sulfide | 0.005 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
HCS+ | Thioformyl cation | 1.478 | -0.030 |
CS | carbon monosulfide | 1.535 | -0.023 |
SCSe | Carbon sulfide selenide | 1.553 | -0.023 |
H2CS | Thioformaldehyde | 1.611 | -0.020 |
CH3SSH | Hydrogen methyl disulfide | 1.823 | -0.015 |
CS2 | Carbon disulfide | 1.554 | -0.015 |
CH3CHS | Thioacetaldehyde | 1.610 | -0.011 |
C2H4S | Thiirane | 1.815 | -0.009 |
CH3SOCH3 | Dimethyl sulfoxide | 1.799 | -0.008 |
CH2CS | Thioketene | 1.554 | -0.006 |
CH3SH | Methanethiol | 1.818 | -0.006 |
CH3SCH3 | Dimethyl sulfide | 1.802 | 0.000 |
OCS | Carbonyl sulfide | 1.560 | 0.005 |