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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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| -0.030 | -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | -0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CH2CHCH2F | Allyl Fluoride | -0.026 |
| Most positive difference | C6H6 | Trimethylenecycopropane | 0.009 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH2CHCH2F | Allyl Fluoride | 1.105 | -0.026 |
| C5H8 | Bicyclo[1.1.1]pentane | 1.107 | -0.019 |
| C5H8 | Bicyclo[1.1.1]pentane | 1.107 | -0.017 |
| CH2CHCH2F | Allyl Fluoride | 1.090 | -0.007 |
| CH2CHCH2F | Allyl Fluoride | 1.098 | -0.006 |
| CHSNH2 | thioformamide | 1.090 | -0.005 |
| C2H2N2O | Furazan | 1.076 | -0.003 |
| CH2CHCH2F | Allyl Fluoride | 1.080 | -0.001 |
| CH3SSH | Hydrogen methyl disulfide | 1.087 | -0.001 |
| CH3SSH | Hydrogen methyl disulfide | 1.087 | -0.000 |
| CH3SSH | Hydrogen methyl disulfide | 1.089 | 0.001 |
| C6H6 | Trimethylenecycopropane | 1.072 | 0.009 |