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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: Calculated > Geometry > Calculated geometry > One type of bond | |
ROMP2/6-31G
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| 1.60 | 1.62 | 1.64 | 1.66 | 1.68 | 1.70 | 1.72 | 1.74 | 1.76 | 1.78 | 1.80 | 1.82 | 1.84 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.737 | 0.083 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | NS | Mononitrogen monosulfide | 1.619 |
| Highest value | NSO | sulfinyl amidogen | 1.826 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NS- | nitrogen sulfide anion | 1.749 | 1 | 2 |
| NS | Mononitrogen monosulfide | 1.619 | 1 | 2 |
| HNS- | Sulfur imide anion | 1.821 | 1 | 2 |
| SNO | Nitrogen oxide sulfide | 1.667 | 1 | 2 |
| NSO | sulfinyl amidogen | 1.826 | 1 | 2 |