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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 | |
B2PLYP=FULL/cc-pCVTZ
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| 1.15 | 1.16 | 1.16 | 1.17 | 1.17 | 1.18 | 1.18 | 1.19 | 1.19 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.172 | 0.009 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCN | Hydrogen cyanide | 1.153 |
| Highest value | AlNC | Aluminum isocyanide | 1.181 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CN- | cyanide anion | 1.176 | 1 | 2 |
| CN | Cyano radical | 1.172 | 1 | 2 |
| HCN | Hydrogen cyanide | 1.153 | 1 | 3 |
| LiCN | lithium cyanide | 1.177 | 2 | 3 |
| NaCN | Sodium Cyanide | 1.176 | 1 | 2 |
| AlNC | Aluminum isocyanide | 1.181 | 2 | 3 |