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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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| -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | 0.045 | 0.050 | 0.055 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CH2CHCH2F | Allyl Fluoride | -0.002 |
| Most positive difference | CH2ClI | chloroiodomethane | 0.049 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH2CHCH2F | Allyl Fluoride | 1.105 | -0.002 |
| CH2BrCl | Methane, bromochloro- | 1.115 | -0.002 |
| C5H8 | Bicyclo[1.1.1]pentane | 1.107 | 0.001 |
| C5H8 | Bicyclo[1.1.1]pentane | 1.107 | 0.002 |
| CH3CSNH2 | Ethanethioamide | 1.102 | 0.003 |
| C2H5I | Ethyl iodide | 1.093 | 0.013 |
| C2H5I | Ethyl iodide | 1.093 | 0.016 |
| CH2CHCH2F | Allyl Fluoride | 1.090 | 0.016 |
| CH3SSH | Hydrogen methyl disulfide | 1.089 | 0.018 |
| CH3SSH | Hydrogen methyl disulfide | 1.087 | 0.021 |
| CH2CHCH2F | Allyl Fluoride | 1.080 | 0.022 |
| CH3SSH | Hydrogen methyl disulfide | 1.087 | 0.022 |
| H2CSe | Selenoformaldehyde | 1.090 | 0.022 |
| C2H5I | Ethyl iodide | 1.086 | 0.022 |
| CH2ClCCCl | 1,3-dichloropropyne | 1.093 | 0.023 |
| C6H4Cl2 | 1,4-dichlorobenzene | 1.081 | 0.023 |
| C2H2N2O | Furazan | 1.076 | 0.027 |
| CHSNH2 | thioformamide | 1.090 | 0.030 |
| CH2CHCH2F | Allyl Fluoride | 1.098 | 0.032 |
| C2H3NO | Nitrosoethylene | 1.070 | 0.035 |
| CH2FI | fluoroiodomethane | 1.082 | 0.041 |
| CH2ClI | chloroiodomethane | 1.062 | 0.049 |