| |
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 | |
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||||||
| -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 | CH2BrCl | Methane, bromochloro- | -0.030 |
| Most positive difference | C6H6 | Trimethylenecycopropane | 0.013 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CH2BrCl | Methane, bromochloro- | 1.115 | -0.030 |
| CH2CHCH2F | Allyl Fluoride | 1.105 | -0.021 |
| C5H8 | Bicyclo[1.1.1]pentane | 1.107 | -0.014 |
| CH3CSNH2 | Ethanethioamide | 1.102 | -0.014 |
| C5H8 | Bicyclo[1.1.1]pentane | 1.107 | -0.012 |
| C6H4Cl2 | 1,3-dichlorobenzene | 1.091 | -0.007 |
| C6H4Cl2 | 1,3-dichlorobenzene | 1.091 | -0.005 |
| CH2ClCCCl | 1,3-dichloropropyne | 1.093 | -0.002 |
| C7H8 | Norbornadiene | 1.095 | -0.001 |
| CH2CHCH2F | Allyl Fluoride | 1.098 | -0.001 |
| CH2CHCH2F | Allyl Fluoride | 1.090 | -0.001 |
| C6H4Cl2 | 1,3-dichlorobenzene | 1.085 | -0.001 |
| CH2ClCHO | chloroacetaldehyde | 1.093 | -0.000 |
| C7H8 | Norbornadiene | 1.090 | 0.001 |
| CHSNH2 | thioformamide | 1.090 | 0.002 |
| C7H8 | Norbornadiene | 1.081 | 0.003 |
| C2H2N2O | Furazan | 1.076 | 0.003 |
| CH3SSH | Hydrogen methyl disulfide | 1.087 | 0.004 |
| C6H4Cl2 | 1,4-dichlorobenzene | 1.081 | 0.004 |
| CH3SSH | Hydrogen methyl disulfide | 1.087 | 0.004 |
| CH3SSH | Hydrogen methyl disulfide | 1.089 | 0.004 |
| CH2CHCH2F | Allyl Fluoride | 1.080 | 0.005 |
| C6H6 | Trimethylenecycopropane | 1.072 | 0.013 |