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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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-0.100 | -0.080 | -0.060 | -0.040 | -0.020 | 0.000 | 0.020 | 0.040 | 0.060 | 0.080 | 0.100 | 0.120 | 0.140 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | S8 | Octasulfur | -0.086 |
Most positive difference | FSSF | Difluorodisulfane | 0.055 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
S8 | Octasulfur | 2.059 | -0.086 |
S3 | Sulfur trimer | 1.917 | -0.045 |
S2 | Sulfur diatomic | 1.889 | 0.011 |
H2S2 | Disulfane | 2.056 | 0.013 |
CH3SSCH3 | Disulfide, dimethyl | 2.038 | 0.018 |
ClSSCl | Disulfur dichloride | 1.931 | 0.021 |
HSSSH | trisulfane | 2.053 | 0.021 |
CH3SSH | Hydrogen methyl disulfide | 2.038 | 0.029 |
SSO | Disulfur monoxide | 1.884 | 0.030 |
S2+ | sulfur diatomic cation | 1.825 | 0.031 |
ClS2 | Sulfur chloride | 1.906 | 0.032 |
FSSF | Difluorodisulfane | 1.890 | 0.055 |