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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 | |
CCSD=FULL/aug-cc-pVQZ
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| 1.42 | 1.44 | 1.46 | 1.48 | 1.50 | 1.52 | 1.54 | 1.56 | 1.58 | 1.60 | 1.62 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.533 | 0.054 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | FSN | Thiazyl fluoride | 1.438 |
| Highest value | NNS | Nitrogen sulfide | 1.596 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NS- | nitrogen sulfide anion | 1.584 | 1 | 2 |
| NS | Mononitrogen monosulfide | 1.489 | 1 | 2 |
| NNS | Nitrogen sulfide | 1.596 | 2 | 3 |
| SNO | Nitrogen oxide sulfide | 1.578 | 1 | 2 |
| NSO | sulfinyl amidogen | 1.506 | 1 | 2 |
| FNS | Thionitrosyl fluoride | 1.542 | 1 | 2 |
| FSN | Thiazyl fluoride | 1.438 | 1 | 2 |