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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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-0.008 | -0.007 | -0.006 | -0.005 | -0.004 | -0.003 | -0.002 | -0.001 | 0.000 | 0.001 | 0.002 | 0.003 | 0.004 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH2CHCHO | Acrolein | -0.008 |
Most positive difference | SiC2 | Silicon dicarbide | 0.002 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH2CHCHO | Acrolein | 1.341 | -0.008 |
HCCF | Fluoroacetylene | 1.198 | -0.002 |
CH3CH2OH | Ethanol | 1.512 | -0.001 |
CH2CHCHO | Acrolein | 1.468 | 0.001 |
SiC2 | Silicon dicarbide | 1.265 | 0.002 |