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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 | |
G3MP2
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| 1.00 | 1.05 | 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.178 | 0.078 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | NO+ | nitric oxide cation | 1.041 |
| Highest value | NH2OH | hydroxylamine | 1.403 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NO- | nitric oxide anion | 1.248 | 1 | 2 |
| NO | Nitric oxide | 1.127 | 1 | 2 |
| NO+ | nitric oxide cation | 1.041 | 1 | 2 |
| HNO | Nitrosyl hydride | 1.175 | 2 | 3 |
| NH2OH | hydroxylamine | 1.403 | 1 | 2 |
| N2O- | Nitrous oxide anion | 1.294 | 2 | 3 |
| N2O | Nitrous oxide | 1.179 | 2 | 3 |
| NO2 | Nitrogen dioxide | 1.164 | 1 | 2 |
| 1.164 | 1 | 3 | ||
| NO2+ | Nitrogen dioxide cation | 1.091 | 1 | 2 |
| 1.091 | 1 | 3 | ||
| FNO | Nitrosyl fluoride | 1.128 | 2 | 3 |
| ClNO | Nitrosyl chloride | 1.116 | 2 | 3 |
| HCNO | fulminic acid | 1.201 | 1 | 2 |
| ONNO | NO dimer | 1.155 | 1 | 3 |
| 1.155 | 2 | 4 | ||
| HNO3 | Nitric acid | 1.334 | 1 | 2 |
| 1.188 | 1 | 3 | ||
| 1.172 | 1 | 4 | ||
| N2O4 | Dinitrogen tetroxide | 1.165 | 1 | 3 |
| 1.165 | 1 | 4 | ||
| 1.165 | 2 | 5 | ||
| 1.165 | 2 | 6 |