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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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| -0.004 | -0.003 | -0.002 | -0.001 | 0.000 | 0.001 | 0.002 | 0.003 | 0.004 | 0.005 | 0.006 | 0.007 | 0.008 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | BH3CO | Borane carbonyl | -0.003 |
| Most positive difference | CH3OCHO | methyl formate | 0.004 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| BH3CO | Borane carbonyl | 1.135 | -0.003 |
| CH3CH2OH | Ethanol | 1.431 | -0.003 |
| CH2CHCHO | Acrolein | 1.215 | -0.002 |
| CF2O | Carbonic difluoride | 1.174 | -0.001 |
| H2CO | Formaldehyde | 1.205 | -0.000 |
| CH2O2 | Dioxirane | 1.388 | 0.001 |
| CCl2O | Phosgene | 1.177 | 0.002 |
| CH3OCHO | methyl formate | 1.200 | 0.003 |
| CH3OCHO | methyl formate | 1.437 | 0.003 |
| CH3OCHO | methyl formate | 1.334 | 0.004 |