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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 | |
MP2=FULL/6-31G*
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| 2.02 | 2.04 | 2.06 | 2.08 | 2.10 | 2.12 | 2.14 | 2.16 | 2.18 | 2.20 | 2.22 | 2.24 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.126 | 0.071 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiP- | Silicon monophosphide anion | 2.036 |
| Highest value | SiP+ | Silicon monophosphide cation | 2.210 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiP- | Silicon monophosphide anion | 2.036 | 1 | 2 |
| SiP | Silicon monophosphide | 2.131 | 1 | 2 |
| SiP+ | Silicon monophosphide cation | 2.210 | 1 | 2 |