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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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-0.030 | -0.020 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH2BrCl | Methane, bromochloro- | -0.025 |
Most positive difference | CH2CHCH2F | Allyl Fluoride | 0.041 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH2BrCl | Methane, bromochloro- | 1.115 | -0.025 |
CH2CHCH2F | Allyl Fluoride | 1.120 | -0.022 |
CH3CSNH2 | Ethanethioamide | 1.102 | -0.010 |
C5H8 | Bicyclo[1.1.1]pentane | 1.107 | -0.010 |
C5H8 | Bicyclo[1.1.1]pentane | 1.107 | -0.009 |
C6H4Cl2 | 1,3-dichlorobenzene | 1.091 | -0.004 |
C6H4Cl2 | 1,3-dichlorobenzene | 1.091 | -0.001 |
CH2CHCH2F | Allyl Fluoride | 1.090 | -0.001 |
CH2ClCCCl | 1,3-dichloropropyne | 1.093 | 0.001 |
CH2CHCH2F | Allyl Fluoride | 1.090 | 0.003 |
C6H4Cl2 | 1,3-dichlorobenzene | 1.085 | 0.003 |
H2CSe | Selenoformaldehyde | 1.090 | 0.003 |
CHSNH2 | thioformamide | 1.090 | 0.007 |
C6H4Cl2 | 1,4-dichlorobenzene | 1.081 | 0.007 |
C2H2N2O | Furazan | 1.076 | 0.008 |
CH3SSH | Hydrogen methyl disulfide | 1.087 | 0.008 |
CH3SSH | Hydrogen methyl disulfide | 1.087 | 0.008 |
CH3SSH | Hydrogen methyl disulfide | 1.089 | 0.010 |
C6H6 | Trimethylenecycopropane | 1.072 | 0.018 |
C2H3NO | Nitrosoethylene | 1.070 | 0.020 |
CH2CHCH2F | Allyl Fluoride | 1.050 | 0.041 |