Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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-0.011 | -0.010 | -0.009 | -0.008 | -0.007 | -0.006 | -0.005 | -0.004 | -0.003 | -0.002 | -0.001 | -0.000 | 0.001 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CF | Fluoromethylidyne | -0.011 |
Most positive difference | CHF3 | Methane, trifluoro- | -0.001 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CF | Fluoromethylidyne | 1.276 | -0.011 |
CF2O | Carbonic difluoride | 1.312 | -0.008 |
CF2 | Difluoromethylene | 1.297 | -0.007 |
HCCF | Fluoroacetylene | 1.279 | -0.003 |
CH2F2 | Methane, difluoro- | 1.351 | -0.001 |
CHF3 | Methane, trifluoro- | 1.328 | -0.001 |