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 | ||||||||||||||||||||||||||||||||||||||||
-0.025 | -0.020 | -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | NF2 | Difluoroamino radical | -0.023 |
Most positive difference | NF3 | Nitrogen trifluoride | 0.018 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
NF2 | Difluoroamino radical | 1.370 | -0.023 |
FNO | Nitrosyl fluoride | 1.512 | -0.012 |
FNO2 | Nitryl fluoride | 1.467 | -0.000 |
NF | nitrogen fluoride | 1.317 | -0.000 |
NHF2 | difluoramine | 1.400 | 0.004 |
NF3 | Nitrogen trifluoride | 1.365 | 0.018 |