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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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| -0.020 | 0.000 | 0.020 | 0.040 | 0.060 | 0.080 | 0.100 | 0.120 | 0.140 | 0.160 | 0.180 | 0.200 | 0.220 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | NH2OH | hydroxylamine | 0.025 |
| Most positive difference | FNO | Nitrosyl fluoride | 0.125 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| NH2OH | hydroxylamine | 1.453 | 0.025 |
| CH2NOH | formaldoxime | 1.408 | 0.033 |
| C2H2N2O | Furazan | 1.373 | 0.053 |
| NO- | nitric oxide anion | 1.258 | 0.057 |
| CH3NO | nitrosomethane | 1.211 | 0.062 |
| C2H3NO | Nitrosoethylene | 1.220 | 0.062 |
| HNO | Nitrosyl hydride | 1.209 | 0.066 |
| N2O3 | Dinitrogen trioxide | 1.217 | 0.070 |
| NO | Nitric oxide | 1.154 | 0.077 |
| C2H5NO3 | Nitric acid, ethyl ester | 1.215 | 0.079 |
| N2O | Nitrous oxide | 1.184 | 0.082 |
| C2H5NO3 | Nitric acid, ethyl ester | 1.215 | 0.082 |
| CH3NO2 | Methane, nitro- | 1.224 | 0.082 |
| C6H5NO2 | Nitrobenzene | 1.223 | 0.087 |
| HNO3 | Nitric acid | 1.406 | 0.087 |
| N2O3 | Dinitrogen trioxide | 1.202 | 0.087 |
| HNO3 | Nitric acid | 1.211 | 0.090 |
| N2O4 | Dinitrogen tetroxide | 1.190 | 0.092 |
| HNO3 | Nitric acid | 1.199 | 0.093 |
| N2O3 | Dinitrogen trioxide | 1.142 | 0.095 |
| ClNO | Nitrosyl chloride | 1.139 | 0.096 |
| NO2 | Nitrogen dioxide | 1.193 | 0.097 |
| BrNO | Nitrosyl bromide | 1.146 | 0.099 |
| C2H5NO3 | Nitric acid, ethyl ester | 1.407 | 0.104 |
| FNO2 | Nitryl fluoride | 1.180 | 0.113 |
| NO+ | nitric oxide cation | 1.066 | 0.121 |
| FNO | Nitrosyl fluoride | 1.136 | 0.125 |