Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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CCSD(T)/6-311G*
12 | ||||||||||||||||||||||||||||
10 | ||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.10 | 1.20 | 1.30 | 1.40 | 1.50 | 1.60 | 1.70 | 1.80 | 1.90 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.242 | 0.140 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | NNH+ | Dinitrogen monohydride cation | 1.106 |
Highest value | N2O4 | Dinitrogen tetroxide | 1.754 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
N2- | nitrogen diatomic anion | 1.207 | 1 | 2 |
N2 | Nitrogen diatomic | 1.109 | 1 | 2 |
NNH+ | Dinitrogen monohydride cation | 1.106 | 1 | 2 |
N2H2 | (E)-diazene | 1.258 | 1 | 2 |
N2H2+ | trans-diazene cation | 1.177 | 1 | 2 |
H2NN | Isodiazene | 1.225 | 1 | 2 |
N2H4 | Hydrazine | 1.440 | 1 | 2 |
N2H5+ | protonated hydrazine | 1.450 | 1 | 2 |
CNN | Diazocarbene | 1.222 | 2 | 3 |
N3 | azide radical | 1.189 | 1 | 2 |
1.189 | 1 | 3 | ||
N2O- | Nitrous oxide anion | 1.205 | 1 | 2 |
N2O | Nitrous oxide | 1.139 | 1 | 2 |
HN3 | hydrogen azide | 1.251 | 1 | 2 |
1.143 | 2 | 3 | ||
HN3+ | Hydrazoic acid cation | 1.309 | 1 | 2 |
1.126 | 2 | 3 | ||
NNOH+ | Nitrous Oxide, O-protonated | 1.117 | 1 | 2 |
HNNO+ | Nitrous oxide, N-protonated | 1.158 | 1 | 2 |
HNNNH+ | 1,2-Triazadienium | 1.186 | 1 | 2 |
1.186 | 1 | 3 | ||
NH2NO | Nitrosamide | 1.353 | 2 | 3 |
NH2NO2 | nitramide | 1.410 | 1 | 2 |
CH3N3 | methyl azide | 1.243 | 2 | 3 |
1.148 | 3 | 4 | ||
N2O4 | Dinitrogen tetroxide | 1.754 | 1 | 2 |