Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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QCISD/6-311+G(3df,2p)
14 | ||||||||||||||||||||||||||||||||||
12 | ||||||||||||||||||||||||||||||||||
10 | ||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||
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 |
---|---|
1.241 | 0.103 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | NO+ | nitric oxide cation | 1.061 |
Highest value | NH2OH2+ | protonated hydroxylamine | 1.470 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
NO- | nitric oxide anion | 1.264 | 1 | 2 |
NO | Nitric oxide | 1.150 | 1 | 2 |
NO+ | nitric oxide cation | 1.061 | 1 | 2 |
HNO | Nitrosyl hydride | 1.203 | 2 | 3 |
HNO+ | Nitrosyl hydride cation | 1.125 | 2 | 3 |
NH2OH | hydroxylamine | 1.430 | 1 | 2 |
NH2OH+ | Hydroxylamine cation | 1.293 | 1 | 2 |
NH3OH+ | N-protonated hydroxylamine | 1.393 | 1 | 2 |
NH2OH2+ | protonated hydroxylamine | 1.470 | 1 | 2 |
N2O | Nitrous oxide | 1.187 | 2 | 3 |
SNO | Nitrogen oxide sulfide | 1.182 | 1 | 3 |
FNO | Nitrosyl fluoride | 1.133 | 2 | 3 |
ClNO | Nitrosyl chloride | 1.137 | 2 | 3 |
HCNO | fulminic acid | 1.207 | 1 | 2 |
HNO3 | Nitric acid | 1.384 | 1 | 2 |
1.205 | 1 | 3 | ||
1.189 | 1 | 4 | ||
CH3NO2 | Methane, nitro- | 1.215 | 2 | 6 |
1.215 | 2 | 7 | ||
C2H2N2O | Furazan | 1.362 | 1 | 2 |
1.362 | 1 | 3 | ||
C3H3NO | Isoxazole | 1.385 | 4 | 5 |
N2O4 | Dinitrogen tetroxide | 1.185 | 1 | 3 |
1.185 | 1 | 4 | ||
1.185 | 2 | 5 | ||
1.185 | 2 | 6 | ||
C6H5NO | nitrosobenzene | 1.207 | 7 | 8 |