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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 | -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | -0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | C3F6 | hexafluoropropene | -0.027 |
| Most positive difference | CH2FI | fluoroiodomethane | -0.005 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| C3F6 | hexafluoropropene | 1.329 | -0.027 |
| C2H4F2 | 1,2-difluoroethane | 1.390 | -0.015 |
| CF | Fluoromethylidyne | 1.276 | -0.012 |
| F2CCCF2 | tetrafluoroallene | 1.320 | -0.012 |
| CF3Br | Bromotrifluoromethane | 1.327 | -0.009 |
| CF2 | Difluoromethylene | 1.297 | -0.008 |
| CH2CHCH2F | Allyl Fluoride | 1.382 | -0.007 |
| CH2FI | fluoroiodomethane | 1.362 | -0.005 |