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 |
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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 |