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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 | |
G2
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| 1.98 | 1.99 | 2.00 | 2.01 | 2.02 | 2.03 | 2.04 | 2.05 | 2.06 | 2.07 | 2.08 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.024 | 0.039 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiP- | Silicon monophosphide anion | 1.985 |
| Highest value | SiP | Silicon monophosphide | 2.063 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiP- | Silicon monophosphide anion | 1.985 | 1 | 2 |
| SiP | Silicon monophosphide | 2.063 | 1 | 2 |