| |
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 | |
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||
| -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | 0.100 | 0.110 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | HNO | Nitrosyl hydride | -0.006 |
| Most positive difference | CH3ONO | Methyl nitrite | 0.060 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| HNO | Nitrosyl hydride | 1.209 | -0.006 |
| CH3NO | nitrosomethane | 1.211 | -0.005 |
| CH3ONO | Methyl nitrite | 1.182 | -0.005 |
| FNO | Nitrosyl fluoride | 1.136 | -0.004 |
| HNO3 | Nitric acid | 1.199 | -0.004 |
| ClNO | Nitrosyl chloride | 1.139 | -0.004 |
| HNO3 | Nitric acid | 1.211 | -0.001 |
| N2O | Nitrous oxide | 1.184 | 0.001 |
| N2O4 | Dinitrogen tetroxide | 1.190 | 0.002 |
| C2H3NO | Nitrosoethylene | 1.220 | 0.002 |
| NH2OH | hydroxylamine | 1.453 | 0.005 |
| NO2 | Nitrogen dioxide | 1.193 | 0.007 |
| C2H2N2O | Furazan | 1.373 | 0.007 |
| HNO3 | Nitric acid | 1.406 | 0.047 |
| CH3ONO | Methyl nitrite | 1.398 | 0.060 |