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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 | |
B2PLYP=FULL/6-31G
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| 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | 2.05 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.788 | 0.097 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | FSN | Thiazyl fluoride | 1.551 |
| Highest value | NH3S | sulfidoazane | 1.960 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NS | Mononitrogen monosulfide | 1.566 | 1 | 2 |
| NH2SH | Thiohydroxylamine | 1.811 | 1 | 2 |
| NH3S | sulfidoazane | 1.960 | 1 | 2 |
| SNO | Nitrogen oxide sulfide | 1.693 | 1 | 2 |
| NSO | sulfinyl amidogen | 1.785 | 1 | 2 |
| FNS | Thionitrosyl fluoride | 1.663 | 1 | 2 |
| FSN | Thiazyl fluoride | 1.551 | 1 | 2 |
| S2N2 | Disulfur dinitride | 1.864 | 1 | 3 |
| 1.864 | 1 | 4 | ||
| 1.864 | 2 | 3 | ||
| 1.864 | 2 | 4 | ||
| CH3SO2NH2 | methanesulfonamide | 1.821 | 2 | 3 |
| S4N4 | Tetrasulfur tetranitride | 1.806 | 1 | 5 |
| 1.806 | 1 | 7 | ||
| 1.806 | 2 | 5 | ||
| 1.806 | 2 | 8 | ||
| 1.806 | 3 | 6 | ||
| 1.806 | 3 | 8 | ||
| 1.806 | 4 | 6 | ||
| 1.806 | 4 | 7 |