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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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-0.050 | 0.000 | 0.050 | 0.100 | 0.150 | 0.200 | 0.250 | 0.300 | 0.350 | 0.400 | 0.450 | 0.500 | 0.550 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | ClSSCl | Disulfur dichloride | 0.025 |
Most positive difference | S4 | Sulfur tetramer | 0.324 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
ClSSCl | Disulfur dichloride | 1.931 | 0.025 |
ClS2 | Sulfur chloride | 1.906 | 0.027 |
S2+ | sulfur diatomic cation | 1.825 | 0.028 |
S4 | Sulfur tetramer | 1.898 | 0.032 |
FSSF | Difluorodisulfane | 1.890 | 0.036 |
S3 | Sulfur trimer | 1.917 | 0.046 |
CH3SSCH3 | Disulfide, dimethyl | 2.038 | 0.049 |
S2 | Sulfur diatomic | 1.889 | 0.049 |
S8 | Octasulfur | 2.059 | 0.050 |
H2S2 | Disulfane | 2.056 | 0.053 |
SSO | Disulfur monoxide | 1.884 | 0.055 |
HSSSH | trisulfane | 2.054 | 0.056 |
CH3SSH | Hydrogen methyl disulfide | 2.038 | 0.061 |
S4 | Sulfur tetramer | 2.155 | 0.324 |