Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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-0.020 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | 0.100 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | N2F2 | (Z)-Difluorodiazene | -0.017 |
Most positive difference | FNO | Nitrosyl fluoride | 0.056 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
N2F2 | (Z)-Difluorodiazene | 1.384 | -0.017 |
NH2F | monofluoroamine | 1.433 | -0.009 |
NHF2 | difluoramine | 1.400 | -0.006 |
NF | nitrogen fluoride | 1.317 | 0.000 |
NF3 | Nitrogen trifluoride | 1.365 | 0.005 |
FNO2 | Nitryl fluoride | 1.467 | 0.051 |
FNO | Nitrosyl fluoride | 1.512 | 0.056 |