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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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| -0.014 | -0.012 | -0.010 | -0.008 | -0.006 | -0.004 | -0.002 | 0.000 | 0.002 | 0.004 | 0.006 | 0.008 | 0.010 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CH2N2 | diazirine | -0.013 |
| Most positive difference | CH3CH2OH | Ethanol | 0.007 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH2N2 | diazirine | 1.090 | -0.013 |
| CH3CH2OH | Ethanol | 1.098 | -0.010 |
| H2CO | Formaldehyde | 1.111 | -0.009 |
| CH3OCHO | methyl formate | 1.101 | -0.007 |
| CH3Cl | Methyl chloride | 1.090 | -0.007 |
| CH2CHCHO | Acrolein | 1.089 | -0.007 |
| CH2CHCHO | Acrolein | 1.113 | -0.007 |
| CHF3 | Methane, trifluoro- | 1.091 | -0.005 |
| CH2O2 | Dioxirane | 1.090 | -0.005 |
| CH3OCHO | methyl formate | 1.086 | -0.003 |
| CH2CHCHO | Acrolein | 1.084 | -0.003 |
| CH2CHCHO | Acrolein | 1.081 | -0.002 |
| CH2NN | diazomethane | 1.075 | -0.001 |
| H2CS | Thioformaldehyde | 1.087 | -0.001 |
| CH3CH2OH | Ethanol | 1.088 | 0.001 |
| CH2F2 | Methane, difluoro- | 1.084 | 0.003 |
| HCCF | Fluoroacetylene | 1.053 | 0.006 |
| CH3CH2OH | Ethanol | 1.086 | 0.007 |