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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 | -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | HS+ | sulfur monohydride cation | -0.019 |
Most positive difference | CH3SH | Methanethiol | 0.009 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
HS+ | sulfur monohydride cation | 1.374 | -0.019 |
H2S2 | Disulfane | 1.342 | -0.001 |
HS | Mercapto radical | 1.341 | 0.001 |
HOSH | hydrogen thioperoxide | 1.342 | 0.002 |
CH3CH2SH | ethanethiol | 1.336 | 0.003 |
HS- | mercapto anion | 1.343 | 0.005 |
CH3SH | Methanethiol | 1.329 | 0.009 |