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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 | |
CCSD=FULL/aug-cc-pCVTZ
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| 1.13 | 1.14 | 1.15 | 1.16 | 1.17 | 1.18 | 1.19 | 1.20 | 1.21 | 1.22 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.179 | 0.028 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | FNO | Nitrosyl fluoride | 1.131 |
| Highest value | HNO | Nitrosyl hydride | 1.201 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HNO | Nitrosyl hydride | 1.201 | 2 | 3 |
| N2O | Nitrous oxide | 1.183 | 2 | 3 |
| FNO | Nitrosyl fluoride | 1.131 | 2 | 3 |
| HCNO | fulminic acid | 1.199 | 1 | 2 |