Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B97D3/aug-cc-pVTZ
5 | ||||||||||||||||||||||||||||||||||||||||
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1 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | ||||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.495 | 0.131 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | FO+ | fluorine monoxide cation | 1.242 |
Highest value | FONO | Nitrosyl hypofluorite | 1.771 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
FO- | flourine oxide anion | 1.525 | 1 | 2 |
FO | Oxygen monofluoride | 1.359 | 1 | 2 |
FO+ | fluorine monoxide cation | 1.242 | 1 | 2 |
HOF | Hypofluorous acid | 1.444 | 1 | 3 |
F2O | Difluorine monoxide | 1.419 | 1 | 2 |
1.419 | 1 | 3 | ||
FOO | Dioxygen monofluoride radical | 1.660 | 2 | 3 |
FOO+ | Fluorine dioxide cation | 1.526 | 2 | 3 |
ClOF | Chlorine hypofluorite | 1.470 | 2 | 3 |
FOOF | Perfluoroperoxide | 1.615 | 3 | 4 |
1.615 | 1 | 2 | ||
FONO | Nitrosyl hypofluorite | 1.771 | 1 | 2 |
FNO3 | Fluorine nitrate | 1.416 | 2 | 5 |
CF3OF | Trifluoromethylhypofluorite | 1.441 | 2 | 3 |