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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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| -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | 0.045 | 0.050 | 0.055 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CFCl | chlorofluoromethylene | -0.003 |
| Most positive difference | CF | Fluoromethylidyne | 0.048 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CFCl | chlorofluoromethylene | 1.320 | -0.003 |
| C2H2ClF | 1-chloro-1-fluoroethylene | 1.341 | 0.019 |
| C3F6 | hexafluoropropene | 1.329 | 0.021 |
| C2H4F2 | 1,2-difluoroethane | 1.401 | 0.022 |
| CHFClBr | fluorochlorobromomethane | 1.356 | 0.023 |
| CH2BrF | Methane, bromofluoro- | 1.375 | 0.024 |
| CF3Br | Bromotrifluoromethane | 1.327 | 0.030 |
| CF2CCl2 | difluorodichloroethylene | 1.315 | 0.035 |
| F2CCCF2 | tetrafluoroallene | 1.320 | 0.036 |
| CH3F | Methyl fluoride | 1.383 | 0.040 |
| CH2FI | fluoroiodomethane | 1.362 | 0.043 |
| CH2CHCH2F | Allyl Fluoride | 1.382 | 0.043 |
| CF2 | Difluoromethylene | 1.297 | 0.045 |
| CF | Fluoromethylidyne | 1.276 | 0.048 |