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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: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules | |
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| -0.060 | -0.050 | -0.040 | -0.030 | -0.020 | -0.010 | -0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | NO- | nitric oxide anion | -0.058 |
| Most positive difference | FNO | Nitrosyl fluoride | 0.026 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| NO- | nitric oxide anion | 1.258 | -0.058 |
| HNO | Nitrosyl hydride | 1.209 | -0.034 |
| CH3ONO | Methyl nitrite | 1.398 | -0.031 |
| NH2OH | hydroxylamine | 1.453 | -0.016 |
| NO2 | Nitrogen dioxide | 1.193 | -0.013 |
| CH3ONO | Methyl nitrite | 1.182 | -0.012 |
| CH3NO2 | Methane, nitro- | 1.224 | -0.010 |
| HNO3 | Nitric acid | 1.211 | -0.007 |
| HNO3 | Nitric acid | 1.199 | -0.007 |
| HNO3 | Nitric acid | 1.406 | 0.002 |
| N2O4 | Dinitrogen tetroxide | 1.190 | 0.005 |
| NO+ | nitric oxide cation | 1.066 | 0.008 |
| C2H2N2O | Furazan | 1.373 | 0.010 |
| N2O | Nitrous oxide | 1.184 | 0.013 |
| ClNO | Nitrosyl chloride | 1.139 | 0.017 |
| FNO | Nitrosyl fluoride | 1.136 | 0.026 |