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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 | |
PBEPBEultrafine/TZVP
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| 1.05 | 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.264 | 0.118 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | NO+ | nitric oxide cation | 1.071 |
| Highest value | BrONO2 | Bromine nitrate | 1.558 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NO- | nitric oxide anion | 1.282 | 1 | 2 |
| NO | Nitric oxide | 1.160 | 1 | 2 |
| NO+ | nitric oxide cation | 1.071 | 1 | 2 |
| HNO | Nitrosyl hydride | 1.209 | 2 | 3 |
| HNO+ | Nitrosyl hydride cation | 1.133 | 2 | 3 |
| NOH | Hydroxyimidogen | 1.332 | 1 | 2 |
| NOH+ | O-protonated nitric oxide | 1.182 | 1 | 2 |
| NH2OH | hydroxylamine | 1.460 | 1 | 2 |
| NH2OH+ | Hydroxylamine cation | 1.307 | 1 | 2 |
| NH3OH+ | N-protonated hydroxylamine | 1.413 | 1 | 2 |
| NH2OH2+ | protonated hydroxylamine | 1.495 | 1 | 2 |
| N2O- | Nitrous oxide anion | 1.318 | 2 | 3 |
| N2O | Nitrous oxide | 1.190 | 2 | 3 |
| NO2 | Nitrogen dioxide | 1.206 | 1 | 2 |
| 1.206 | 1 | 3 | ||
| NO2+ | Nitrogen dioxide cation | 1.130 | 1 | 2 |
| 1.130 | 1 | 3 | ||
| SNO | Nitrogen oxide sulfide | 1.199 | 1 | 3 |
| FNO | Nitrosyl fluoride | 1.140 | 2 | 3 |
| ClNO | Nitrosyl chloride | 1.143 | 2 | 3 |
| HCNO | fulminic acid | 1.203 | 1 | 2 |
| NNOH+ | Nitrous Oxide, O-protonated | 1.264 | 2 | 3 |
| HNNO+ | Nitrous oxide, N-protonated | 1.144 | 2 | 3 |
| NH2NO | Nitrosamide | 1.224 | 1 | 2 |
| CH2NOH | formaldoxime | 1.412 | 2 | 3 |
| CH3NO | nitrosomethane | 1.213 | 2 | 3 |
| CNOH3 | 1,2-oxaziridine | 1.507 | 2 | 3 |
| NO3- | nitrate anion | 1.272 | 1 | 2 |
| 1.272 | 1 | 3 | ||
| 1.272 | 1 | 4 | ||
| FNO2 | Nitryl fluoride | 1.185 | 1 | 3 |
| 1.185 | 1 | 4 | ||
| FONO | Nitrosyl hypofluorite | 1.184 | 3 | 4 |
| 1.206 | 2 | 3 | ||
| ClONO | chlorine nitrite | 1.188 | 3 | 4 |
| 1.252 | 2 | 3 | ||
| HNO3 | Nitric acid | 1.458 | 1 | 2 |
| 1.217 | 1 | 3 | ||
| 1.202 | 1 | 4 | ||
| NH2NO2 | nitramide | 1.229 | 2 | 3 |
| 1.229 | 2 | 4 | ||
| CH3NO2 | Methane, nitro- | 1.232 | 2 | 6 |
| 1.232 | 2 | 7 | ||
| C2H3NO | Nitrosoethylene | 1.229 | 3 | 4 |
| CH3CHNOH | Acetaldoxime | 1.422 | 3 | 4 |
| ONONO | Nitrosyl nitrite | 1.162 | 2 | 4 |
| 1.162 | 3 | 5 | ||
| 1.543 | 1 | 2 | ||
| 1.543 | 1 | 3 | ||
| BrONO2 | Bromine nitrate | 1.200 | 3 | 4 |
| 1.197 | 3 | 5 | ||
| 1.558 | 2 | 3 | ||
| C2H2N2O | Furazan | 1.384 | 1 | 2 |
| 1.384 | 1 | 3 | ||
| C3H3NO | Isoxazole | 1.412 | 4 | 5 |
| N2O4 | Dinitrogen tetroxide | 1.199 | 1 | 3 |
| 1.199 | 1 | 4 | ||
| 1.199 | 2 | 5 | ||
| 1.199 | 2 | 6 | ||
| C2H5NO3 | Nitric acid, ethyl ester | 1.471 | 1 | 2 |
| 1.206 | 1 | 3 | ||
| 1.215 | 1 | 4 | ||
| C6H5NO | nitrosobenzene | 1.226 | 7 | 8 |