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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 | |
LSDA/6-311G*
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| 1.95 | 2.00 | 2.05 | 2.10 | 2.15 | 2.20 | 2.25 | 2.30 | ||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.079 | 0.114 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiP | Silicon monophosphide | 1.976 |
| Highest value | SiP+ | Silicon monophosphide cation | 2.238 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiP- | Silicon monophosphide anion | 2.021 | 1 | 2 |
| SiP | Silicon monophosphide | 1.976 | 1 | 2 |
| SiP+ | Silicon monophosphide cation | 2.238 | 1 | 2 |