Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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10 | ||||||||||||||||||||||||||||||||||||||||
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0 | ||||||||||||||||||||||||||||||||||||||||
-0.011 | -0.010 | -0.009 | -0.008 | -0.007 | -0.006 | -0.005 | -0.004 | -0.003 | -0.002 | -0.001 | -0.000 | 0.001 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | SSO | Disulfur monoxide | -0.011 |
Most positive difference | C2H6O2S | Dimethyl sulfone | -0.001 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
SSO | Disulfur monoxide | 1.456 | -0.011 |
SO2 | Sulfur dioxide | 1.432 | -0.010 |
SO | Sulfur monoxide | 1.481 | -0.009 |
SO3 | Sulfur trioxide | 1.418 | -0.007 |
HOSH | hydrogen thioperoxide | 1.662 | -0.001 |
C2H6O2S | Dimethyl sulfone | 1.431 | -0.001 |