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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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| -0.011 | -0.010 | -0.009 | -0.008 | -0.007 | -0.006 | -0.005 | -0.004 | -0.003 | -0.002 | -0.001 | -0.000 | 0.001 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | NH2OH | hydroxylamine | -0.011 |
| Most positive difference | HNO | Nitrosyl hydride | 0.001 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| NH2OH | hydroxylamine | 1.453 | -0.011 |
| HNO3 | Nitric acid | 1.406 | -0.007 |
| BrNO | Nitrosyl bromide | 1.146 | -0.006 |
| CH2NOH | formaldoxime | 1.408 | -0.006 |
| HNO3 | Nitric acid | 1.199 | -0.006 |
| NO | Nitric oxide | 1.154 | -0.005 |
| FNO | Nitrosyl fluoride | 1.136 | -0.003 |
| CH3NO | nitrosomethane | 1.211 | -0.002 |
| HNO3 | Nitric acid | 1.211 | -0.002 |
| FNO2 | Nitryl fluoride | 1.180 | -0.002 |
| ClNO | Nitrosyl chloride | 1.139 | -0.002 |
| N2O4 | Dinitrogen tetroxide | 1.190 | -0.001 |
| NO2 | Nitrogen dioxide | 1.193 | 0.000 |
| HNO | Nitrosyl hydride | 1.209 | 0.001 |