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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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-0.040 | -0.035 | -0.030 | -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH2BrCl | Methane, bromochloro- | -0.039 |
Most positive difference | CH3SSH | Hydrogen methyl disulfide | -0.005 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH2BrCl | Methane, bromochloro- | 1.115 | -0.039 |
CH2CHCH2F | Allyl Fluoride | 1.105 | -0.031 |
CH3CSNH2 | Ethanethioamide | 1.102 | -0.025 |
CH2ClCCCl | 1,3-dichloropropyne | 1.093 | -0.014 |
CH2CHCH2F | Allyl Fluoride | 1.098 | -0.013 |
CH2CHCH2F | Allyl Fluoride | 1.090 | -0.012 |
H2CSe | Selenoformaldehyde | 1.090 | -0.010 |
C6H4Cl2 | 1,4-dichlorobenzene | 1.081 | -0.009 |
C2H2N2O | Furazan | 1.076 | -0.008 |
CHSNH2 | thioformamide | 1.090 | -0.007 |
CH2CHCH2F | Allyl Fluoride | 1.080 | -0.006 |
CH3SSH | Hydrogen methyl disulfide | 1.087 | -0.006 |
CH3SSH | Hydrogen methyl disulfide | 1.087 | -0.006 |
CH3SSH | Hydrogen methyl disulfide | 1.089 | -0.005 |