| |
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 | |
MP3=FULL/Def2TZVPP
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 3 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 1 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||||||
| 1.00 | 1.05 | 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 |
|---|---|
| 1.244 | 0.122 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | NO+ | nitric oxide cation | 1.048 |
| Highest value | NH2OH2+ | protonated hydroxylamine | 1.458 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NO- | nitric oxide anion | 1.251 | 1 | 2 |
| NO | Nitric oxide | 1.129 | 1 | 2 |
| NO+ | nitric oxide cation | 1.048 | 1 | 2 |
| HNO+ | Nitrosyl hydride cation | 1.094 | 2 | 3 |
| NH2OH | hydroxylamine | 1.426 | 1 | 2 |
| NH2OH+ | Hydroxylamine cation | 1.278 | 1 | 2 |
| NH3OH+ | N-protonated hydroxylamine | 1.390 | 1 | 2 |
| NH2OH2+ | protonated hydroxylamine | 1.458 | 1 | 2 |
| N2O | Nitrous oxide | 1.175 | 2 | 3 |
| SNO | Nitrogen oxide sulfide | 1.177 | 1 | 3 |
| INO | Nitrosyl iodide | 1.125 | 1 | 2 |
| CH3NO2 | Methane, nitro- | 1.205 | 2 | 6 |
| 1.205 | 2 | 7 | ||
| C2H2N2O | Furazan | 1.350 | 1 | 2 |
| 1.350 | 1 | 3 |