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/CEP-31G*
5 | ||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||
2.06 | 2.08 | 2.10 | 2.12 | 2.14 | 2.16 | 2.18 | 2.20 | 2.22 | 2.24 | 2.26 | ||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.151 | 0.068 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SiP- | Silicon monophosphide anion | 2.071 |
Highest value | SiP+ | Silicon monophosphide cation | 2.237 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SiP- | Silicon monophosphide anion | 2.071 | 1 | 2 |
SiP | Silicon monophosphide | 2.145 | 1 | 2 |
SiP+ | Silicon monophosphide cation | 2.237 | 1 | 2 |