| |
Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
|
|
| You are here: Home > Geometry > Experimental > Bond angles OR Experimental > Geometry > Bond angles | |
| Bond type | Species | Name | Angle | Comment |
|---|---|---|---|---|
| aHCP | CH3PH2 | Methyl phosphine | 109.60 | |
| aHC=P | CH2PH | Phosphaethene | 118.40 | trans H |
| aHC=P | CH2PH | Phosphaethene | 124.40 | cis H |
| aHCP | HCP | Phosphaethyne | 180.00 | |
| aHC#P | HCP+ | Phosphaethyne cation | 180.00 | |
| Average | 142.48 | ±34.65 | ||
| Min | 109.60 | |||
| Max | 180.00 | |||