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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 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | 0.100 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | NO | Nitric oxide | -0.013 |
| Most positive difference | C2H2N2O | Furazan | 0.101 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| NO | Nitric oxide | 1.154 | -0.013 |
| NO+ | nitric oxide cation | 1.066 | 0.022 |
| N2O3 | Dinitrogen trioxide | 1.217 | 0.035 |
| ClNO | Nitrosyl chloride | 1.139 | 0.039 |
| C2H5NO3 | Nitric acid, ethyl ester | 1.215 | 0.039 |
| BrNO | Nitrosyl bromide | 1.146 | 0.047 |
| C2H5NO3 | Nitric acid, ethyl ester | 1.215 | 0.050 |
| N2O4 | Dinitrogen tetroxide | 1.190 | 0.052 |
| NO2 | Nitrogen dioxide | 1.193 | 0.052 |
| N2O3 | Dinitrogen trioxide | 1.202 | 0.054 |
| CH3ONO | Methyl nitrite | 1.182 | 0.054 |
| FNO2 | Nitryl fluoride | 1.180 | 0.055 |
| CH3NO2 | Methane, nitro- | 1.224 | 0.056 |
| HNO2 | Nitrous acid | 1.169 | 0.057 |
| N2O3 | Dinitrogen trioxide | 1.142 | 0.059 |
| N2O | Nitrous oxide | 1.184 | 0.059 |
| FNO | Nitrosyl fluoride | 1.136 | 0.062 |
| CH3NO | nitrosomethane | 1.211 | 0.062 |
| C2H5NO3 | Nitric acid, ethyl ester | 1.407 | 0.068 |
| HNO2 | Nitrous acid | 1.442 | 0.069 |
| HCNO | fulminic acid | 1.199 | 0.070 |
| NH2OH | hydroxylamine | 1.453 | 0.071 |
| HNO | Nitrosyl hydride | 1.209 | 0.072 |
| NO- | nitric oxide anion | 1.258 | 0.076 |
| CH3ONO | Methyl nitrite | 1.398 | 0.081 |
| CH2NOH | formaldoxime | 1.408 | 0.088 |
| C2H2N2O | Furazan | 1.373 | 0.101 |