Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B2PLYP=FULLultrafine/6-31G
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0 | |||||||||||||||||||||||||
1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.664 | 0.066 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SOF4 | Sulfur tetrafluoride oxide | 1.585 |
Highest value | MgSO4 | Magnesium Sulfate | 1.833 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SO | Sulfur monoxide | 1.662 | 1 | 2 |
SO+ | sulfur monoxide cation | 1.616 | 1 | 2 |
HSO+ | Sulfur Monoxide, S-protonated | 1.644 | 1 | 2 |
SOH+ | Sulfur Monoxide, protonated | 1.677 | 1 | 2 |
HOSH | hydrogen thioperoxide | 1.823 | 1 | 2 |
SO2 | Sulfur dioxide | 1.644 | 1 | 2 |
1.644 | 1 | 3 | ||
SSO | Disulfur monoxide | 1.664 | 1 | 2 |
NSO | sulfinyl amidogen | 1.659 | 1 | 3 |
ClSO | Sulfur chloride oxide | 1.616 | 2 | 3 |
SO2H+ | protonated sulfur dioxide | 1.711 | 1 | 2 |
1.607 | 1 | 3 | ||
SO3 | Sulfur trioxide | 1.634 | 1 | 2 |
1.634 | 1 | 3 | ||
1.634 | 1 | 4 | ||
CH3SOCH3 | Dimethyl sulfoxide | 1.685 | 1 | 2 |
CH3SO2NH2 | methanesulfonamide | 1.637 | 2 | 4 |
1.637 | 2 | 5 | ||
C2H6O2S | Dimethyl sulfone | 1.645 | 1 | 2 |
1.645 | 1 | 3 | ||
MgSO4 | Magnesium Sulfate | 1.833 | 2 | 3 |
1.833 | 2 | 4 | ||
1.616 | 2 | 5 | ||
1.616 | 2 | 6 | ||
SOF4 | Sulfur tetrafluoride oxide | 1.585 | 1 | 2 |