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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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| -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | 0.100 | 0.110 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | HSSSH | trisulfane | 0.058 |
| Most positive difference | CH3SSH | Hydrogen methyl disulfide | 0.071 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| HSSSH | trisulfane | 2.053 | 0.058 |
| S2 | Sulfur diatomic | 1.889 | 0.059 |
| H2S2 | Disulfane | 2.056 | 0.062 |
| S3 | Sulfur trimer | 1.917 | 0.066 |
| CH3SSH | Hydrogen methyl disulfide | 2.038 | 0.071 |