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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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| -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | 0.045 | 0.050 | 0.055 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | HS+ | sulfur monohydride cation | 0.040 |
| Most positive difference | HOSH | hydrogen thioperoxide | 0.059 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| HS+ | sulfur monohydride cation | 1.374 | 0.040 |
| NH2SH | Thiohydroxylamine | 1.344 | 0.045 |
| H2S | Hydrogen sulfide | 1.336 | 0.049 |
| H2S2 | Disulfane | 1.342 | 0.050 |
| CH3CH2SH | ethanethiol | 1.336 | 0.052 |
| HS | Mercapto radical | 1.341 | 0.052 |
| HS- | mercapto anion | 1.343 | 0.056 |
| CH3SH | Methanethiol | 1.329 | 0.058 |
| HOSH | hydrogen thioperoxide | 1.342 | 0.059 |