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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 | |
PBEPBE/aug-cc-pVQZ
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| 1.06 | 1.08 | 1.10 | 1.12 | 1.14 | 1.16 | 1.18 | 1.20 | 1.22 | 1.24 | 1.26 | 1.28 | 1.30 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.202 | 0.072 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | NO+ | nitric oxide cation | 1.069 |
| Highest value | N2O- | Nitrous oxide anion | 1.300 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NO | Nitric oxide | 1.157 | 1 | 2 |
| NO+ | nitric oxide cation | 1.069 | 1 | 2 |
| N2O- | Nitrous oxide anion | 1.300 | 2 | 3 |
| NO2- | Nitrogen dioxide anion | 1.267 | 1 | 2 |
| 1.267 | 1 | 3 | ||
| NO2+ | Nitrogen dioxide cation | 1.129 | 1 | 2 |
| 1.129 | 1 | 3 | ||
| NO3+ | nitrogen trioxide cation | 1.234 | 1 | 2 |
| 1.234 | 1 | 3 | ||
| 1.234 | 1 | 4 |