Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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CISD/3-21G
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
2.02 | 2.04 | 2.06 | 2.08 | 2.10 | 2.12 | 2.14 | 2.16 | 2.18 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.052 | 0.054 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SiS2 | Silicon disulfide | 2.021 |
Highest value | SiS- | silicon monosulfide anion | 2.160 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SiS- | silicon monosulfide anion | 2.160 | 1 | 2 |
SiS | silicon monosulfide | 2.034 | 1 | 2 |
SiS+ | silicon monosulfide cation | 2.027 | 1 | 2 |
SiS2 | Silicon disulfide | 2.021 | 1 | 2 |
2.021 | 1 | 3 |