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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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-0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | 0.100 | 0.110 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | C3F6 | hexafluoropropene | 0.014 |
Most positive difference | CF2 | Difluoromethylene | 0.064 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
C3F6 | hexafluoropropene | 1.329 | 0.014 |
CH2FCl | fluorochloromethane | 1.370 | 0.017 |
C2H2ClF | 1-chloro-1-fluoroethylene | 1.341 | 0.017 |
CHFClBr | fluorochlorobromomethane | 1.356 | 0.019 |
CH2FCH2CH3 | 1-Fluoropropane | 1.401 | 0.021 |
C6H5F | Fluorobenzene | 1.354 | 0.022 |
C2H2F2 | Ethene, 1,2-difluoro-, (E)- | 1.344 | 0.027 |
CFCl | chlorofluoromethylene | 1.320 | 0.029 |
CH3F | Methyl fluoride | 1.383 | 0.030 |
HCCF | Fluoroacetylene | 1.279 | 0.030 |
C2H2F2 | Ethene, 1,2-difluoro-, (Z)- | 1.335 | 0.033 |
CF3Br | Bromotrifluoromethane | 1.327 | 0.035 |
CF3 | Trifluoromethyl radical | 1.318 | 0.038 |
FCN | Cyanogen fluoride | 1.262 | 0.039 |
CH3CF3 | Ethane, 1,1,1-trifluoro- | 1.340 | 0.042 |
HFCO | formyl fluoride | 1.338 | 0.046 |
FCO | Carbonyl fluoride | 1.326 | 0.050 |
CH3COF | Acetyl fluoride | 1.348 | 0.053 |
HCF | Fluoromethylene | 1.305 | 0.059 |
CF | Fluoromethylidyne | 1.276 | 0.060 |
CF2 | Difluoromethylene | 1.297 | 0.064 |