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 | 0.000 | 0.020 | 0.040 | 0.060 | 0.080 | 0.100 | 0.120 | 0.140 | 0.160 | 0.180 | 0.200 | 0.220 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | NF2 | Difluoroamino radical | 0.084 |
Most positive difference | N2F2 | (Z)-Difluorodiazene | 0.130 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
NF2 | Difluoroamino radical | 1.370 | 0.084 |
NH2F | monofluoroamine | 1.433 | 0.089 |
NF | nitrogen fluoride | 1.317 | 0.094 |
FNO | Nitrosyl fluoride | 1.512 | 0.101 |
NHF2 | difluoramine | 1.400 | 0.102 |
F3NO | Nitrogen trifluoride oxide | 1.431 | 0.109 |
FNO2 | Nitryl fluoride | 1.467 | 0.113 |
NF3 | Nitrogen trifluoride | 1.365 | 0.123 |
N2F2 | (Z)-Difluorodiazene | 1.384 | 0.130 |