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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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| You are here: Home > Geometry > Experimental > Bond angles OR Experimental > Geometry > Bond angles | |
| Bond type | Species | Name | Angle | Comment |
|---|---|---|---|---|
| aFCI | CH2FI | fluoroiodomethane | 110.47 | |
| aFCI | CF3I | trifluoroiodomethane | 110.50 | by symmetry |
| Average | 110.49 | ±0.02 | ||
| Min | 110.47 | |||
| Max | 110.50 | |||