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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/Def2TZVPP
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| 1.96 | 1.98 | 2.00 | 2.02 | 2.04 | 2.06 | 2.08 | 2.10 | 2.12 | 2.14 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.065 | 0.071 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | ICN | Cyanogen iodide | 1.965 |
| Highest value | CH2BrI | bromoiodomethane | 2.115 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CH3I | methyl iodide | 2.115 | 1 | 2 |
| ICN | Cyanogen iodide | 1.965 | 1 | 2 |
| CH2BrI | bromoiodomethane | 2.115 | 1 | 3 |