Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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Bond type | Species | Name | Angle | Comment |
---|---|---|---|---|
aC=CF | C3F6 | hexafluoropropene | 120.00 | |
aC=CF | C2HF3 | Trifluoroethylene | 120.00 | |
aC=CF | CH2CHF | Ethene, fluoro- | 120.80 | |
aC=CF | C4F6 | perfluorobutadiene | 121.00 | |
aC=CF | C2H2ClF | 1-chloro-1-fluoroethylene | 121.75 | |
aC=CF | C2H2F2 | Ethene, 1,2-difluoro-, (Z)- | 122.10 | |
aC=CF | C2HF3 | Trifluoroethylene | 123.10 | |
aC=CF | C2F4 | Tetrafluoroethylene | 123.80 | |
aC=CF | C3F6 | hexafluoropropene | 123.90 | |
aC=CF | C2HF3 | Trifluoroethylene | 124.00 | |
aC=CF | CF2CCl2 | difluorodichloroethylene | 124.00 | derived from source |
aC=CF | C4F6 | perfluorobutadiene | 124.50 | |
aC=CF | CH2CF2 | Ethene, 1,1-difluoro- | 124.70 | |
aC=CF | F2CCCF2 | tetrafluoroallene | 125.75 | by symmetry |
Average | 122.81 | ±1.86 | ||
Min | 120.00 | |||
Max | 125.75 |