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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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| -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | 0.045 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | CF2Cl2 | difluorodichloromethane | -0.015 |
| Most positive difference | CHF3 | Methane, trifluoro- | 0.010 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| CF2Cl2 | difluorodichloromethane | 1.345 | -0.015 |
| C2H4F2 | 1,2-difluoroethane | 1.390 | -0.005 |
| HCCF | Fluoroacetylene | 1.279 | -0.005 |
| CF3Cl | Methane, chlorotrifluoro- | 1.325 | 0.002 |
| CF2O | Carbonic difluoride | 1.312 | 0.003 |
| CF | Fluoromethylidyne | 1.276 | 0.003 |
| CH2F2 | Methane, difluoro- | 1.351 | 0.007 |
| CF2 | Difluoromethylene | 1.297 | 0.008 |
| CHF3 | Methane, trifluoro- | 1.328 | 0.010 |