Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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LSDA/6-311G**
5 | |||||||||||||||||||||||||
4 | |||||||||||||||||||||||||
3 | |||||||||||||||||||||||||
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1 | |||||||||||||||||||||||||
0 | |||||||||||||||||||||||||
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 |