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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 | |
HF/SDD
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| 1.85 | 1.90 | 1.95 | 2.00 | 2.05 | 2.10 | 2.15 | 2.20 | 2.25 | 2.30 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.099 | 0.154 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | PS+ | phosphorus monosulfide cation | 1.886 |
| Highest value | PS | phosphorus sulfide | 2.246 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| PS- | phosphorus monosulfide anion | 2.164 | 1 | 2 |
| PS | phosphorus sulfide | 2.246 | 1 | 2 |
| PS+ | phosphorus monosulfide cation | 1.886 | 1 | 2 |