Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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-0.002 | 0.000 | 0.002 | 0.004 | 0.006 | 0.008 | 0.010 | 0.012 | 0.014 | 0.016 | 0.018 | 0.020 | 0.022 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | ClF | Chlorine monofluoride | -0.001 |
Most positive difference | ClOF3 | Chlorine trifluoride oxide | 0.019 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
ClF | Chlorine monofluoride | 1.628 | -0.001 |
ClF3 | Chlorine trifluoride | 1.597 | 0.007 |
ClF3 | Chlorine trifluoride | 1.697 | 0.010 |
ClOF3 | Chlorine trifluoride oxide | 1.713 | 0.012 |
ClOF3 | Chlorine trifluoride oxide | 1.603 | 0.019 |