| |
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 | |
| 12 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||||
| -0.020 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | 0.100 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CH2CHCH2F | Allyl Fluoride | -0.014 |
| Most positive difference | CH2CHCH2F | Allyl Fluoride | 0.051 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH2CHCH2F | Allyl Fluoride | 1.120 | -0.014 |
| CH2BrCl | Methane, bromochloro- | 1.115 | -0.014 |
| C5H8 | Bicyclo[1.1.1]pentane | 1.107 | -0.001 |
| C5H8 | Bicyclo[1.1.1]pentane | 1.107 | 0.003 |
| C6H4Cl2 | 1,3-dichlorobenzene | 1.091 | 0.005 |
| CH3CSNH2 | Ethanethioamide | 1.102 | 0.006 |
| C6H4Cl2 | 1,3-dichlorobenzene | 1.091 | 0.009 |
| CH2ClCCCl | 1,3-dichloropropyne | 1.093 | 0.011 |
| CH2CHCH2F | Allyl Fluoride | 1.090 | 0.011 |
| CH2CHCH2F | Allyl Fluoride | 1.090 | 0.011 |
| C6H4Cl2 | 1,3-dichlorobenzene | 1.085 | 0.012 |
| H2CSe | Selenoformaldehyde | 1.090 | 0.013 |
| CHSNH2 | thioformamide | 1.090 | 0.014 |
| CH2ClCHO | chloroacetaldehyde | 1.093 | 0.014 |
| C7H8 | Norbornadiene | 1.095 | 0.015 |
| C2H2N2O | Furazan | 1.076 | 0.016 |
| C2H5I | Ethyl iodide | 1.093 | 0.017 |
| C6H4Cl2 | 1,4-dichlorobenzene | 1.081 | 0.017 |
| C7H8 | Norbornadiene | 1.081 | 0.017 |
| C7H8 | Norbornadiene | 1.090 | 0.017 |
| CH3SSH | Hydrogen methyl disulfide | 1.087 | 0.019 |
| CH3SSH | Hydrogen methyl disulfide | 1.087 | 0.019 |
| CH2FI | fluoroiodomethane | 1.082 | 0.020 |
| CH3SSH | Hydrogen methyl disulfide | 1.089 | 0.020 |
| C2H5I | Ethyl iodide | 1.093 | 0.020 |
| C2H5I | Ethyl iodide | 1.086 | 0.021 |
| C6H6 | Trimethylenecycopropane | 1.072 | 0.029 |
| CH2ClI | chloroiodomethane | 1.062 | 0.040 |
| CH2CHCH2F | Allyl Fluoride | 1.050 | 0.051 |