Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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-0.045 | -0.040 | -0.035 | -0.030 | -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | SO2Cl2 | Sulfuryl chloride | -0.044 |
Most positive difference | C2H6O2S | Dimethyl sulfone | -0.001 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
SO2Cl2 | Sulfuryl chloride | 1.443 | -0.044 |
SSO | Disulfur monoxide | 1.456 | -0.027 |
SOCl2 | thionyl chloride | 1.443 | -0.026 |
SO2 | Sulfur dioxide | 1.432 | -0.025 |
SO3 | Sulfur trioxide | 1.418 | -0.021 |
SO | Sulfur monoxide | 1.481 | -0.020 |
H2SO4 | Sulfuric acid | 1.422 | -0.020 |
SOF4 | Sulfur tetrafluoride oxide | 1.409 | -0.017 |
H2SO4 | Sulfuric acid | 1.574 | -0.012 |
HOSH | hydrogen thioperoxide | 1.662 | -0.010 |
CH3SOCH3 | Dimethyl sulfoxide | 1.485 | -0.002 |
C2H6O2S | Dimethyl sulfone | 1.431 | -0.001 |