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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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| -0.010 | 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 | C6H5OCH3 | Anisole | 0.039 |
| Most positive difference | CH2O2 | Dioxirane | 0.085 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| C6H5OCH3 | Anisole | 1.399 | 0.039 |
| C6H5OCH3 | Anisole | 1.433 | 0.041 |
| C4H6O | Furan, 2,5-dihydro- | 1.440 | 0.049 |
| OCSe | Carbonyl selenide | 1.159 | 0.054 |
| CH2CHOH | ethenol | 1.372 | 0.056 |
| CH2CHCHO | Acrolein | 1.215 | 0.057 |
| CO | Carbon monoxide | 1.128 | 0.062 |
| H2CO | Formaldehyde | 1.205 | 0.064 |
| CO2 | Carbon dioxide | 1.162 | 0.064 |
| C3H8O2 | 1,3-Propanediol | 1.410 | 0.069 |
| HFCO | formyl fluoride | 1.181 | 0.075 |
| CH2O2 | Dioxirane | 1.388 | 0.085 |