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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 | |
ROMP2/6-31G**
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| 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.265 | 0.100 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HNO+ | Nitrosyl hydride cation | 1.149 |
| Highest value | NH2OH2+ | protonated hydroxylamine | 1.479 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NO | Nitric oxide | 1.177 | 1 | 2 |
| HNO | Nitrosyl hydride | 1.237 | 2 | 3 |
| HNO+ | Nitrosyl hydride cation | 1.149 | 2 | 3 |
| NOH | Hydroxyimidogen | 1.333 | 1 | 2 |
| NOH+ | O-protonated nitric oxide | 1.193 | 1 | 2 |
| H2NO | nitroxide | 1.266 | 1 | 2 |
| NH2OH+ | Hydroxylamine cation | 1.288 | 1 | 2 |
| NH3OH+ | N-protonated hydroxylamine | 1.409 | 1 | 2 |
| NH2OH2+ | protonated hydroxylamine | 1.479 | 1 | 2 |
| N2O- | Nitrous oxide anion | 1.308 | 2 | 3 |
| NO2 | Nitrogen dioxide | 1.223 | 1 | 2 |
| 1.223 | 1 | 3 | ||
| NO2+ | Nitrogen dioxide cation | 1.156 | 1 | 2 |
| 1.156 | 1 | 3 | ||
| SNO | Nitrogen oxide sulfide | 1.226 | 1 | 3 |
| NO3+ | nitrogen trioxide cation | 1.163 | 1 | 2 |
| 1.332 | 1 | 3 | ||
| 1.332 | 1 | 4 | ||
| ClONO | chlorine nitrite | 1.182 | 3 | 4 |
| 1.476 | 2 | 3 |