Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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-0.045 | -0.040 | -0.035 | -0.030 | -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH2BrCl | Methane, bromochloro- | -0.041 |
Most positive difference | CH2ClI | chloroiodomethane | 0.011 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH2BrCl | Methane, bromochloro- | 1.115 | -0.041 |
CH2CHCH2F | Allyl Fluoride | 1.105 | -0.032 |
C5H8 | Bicyclo[1.1.1]pentane | 1.107 | -0.028 |
CH3CSNH2 | Ethanethioamide | 1.102 | -0.026 |
C5H8 | Bicyclo[1.1.1]pentane | 1.107 | -0.025 |
CH2ClCCCl | 1,3-dichloropropyne | 1.093 | -0.015 |
CH2CHCH2F | Allyl Fluoride | 1.098 | -0.014 |
H2CSe | Selenoformaldehyde | 1.090 | -0.013 |
CH2CHCH2F | Allyl Fluoride | 1.090 | -0.013 |
C2H5I | Ethyl iodide | 1.093 | -0.012 |
C2H2N2O | Furazan | 1.076 | -0.009 |
C2H5I | Ethyl iodide | 1.086 | -0.009 |
C2H5I | Ethyl iodide | 1.093 | -0.009 |
CHSNH2 | thioformamide | 1.090 | -0.009 |
CH2FI | fluoroiodomethane | 1.082 | -0.007 |
CH2CHCH2F | Allyl Fluoride | 1.080 | -0.007 |
CH3SSH | Hydrogen methyl disulfide | 1.087 | -0.007 |
CH3SSH | Hydrogen methyl disulfide | 1.087 | -0.006 |
CH3SSH | Hydrogen methyl disulfide | 1.089 | -0.005 |
CH2ClI | chloroiodomethane | 1.062 | 0.011 |