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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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| -0.300 | -0.250 | -0.200 | -0.150 | -0.100 | -0.050 | 0.000 | 0.050 | 0.100 | 0.150 | 0.200 | 0.250 | 0.300 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | S4 | Sulfur tetramer | -0.288 |
| Most positive difference | FSSF | Difluorodisulfane | 0.117 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| S4 | Sulfur tetramer | 2.155 | -0.288 |
| S3 | Sulfur trimer | 1.917 | -0.180 |
| HSSSH | trisulfane | 2.054 | -0.166 |
| S2 | Sulfur diatomic | 1.889 | -0.036 |
| SSO | Disulfur monoxide | 1.884 | -0.022 |
| S2+ | sulfur diatomic cation | 1.825 | -0.020 |
| CH3SSH | Hydrogen methyl disulfide | 2.038 | -0.011 |
| S4 | Sulfur tetramer | 1.898 | 0.035 |
| FSSF | Difluorodisulfane | 1.890 | 0.117 |