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 > Internal Coordinates by type OR Experimental > Geometry > Internal Coordinates by type |
bond type | Species | Name | Length | Comment |
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rC#P | HCP | Phosphaethyne | 1.542 | |
rC#P | CP | Carbon monophosphide | 1.562 | re |
rC#P | HCP+ | Phosphaethyne cation | 1.601 | |
rC=P | CH2PH | Phosphaethene | 1.673 | |
rCP | CH3PH2 | Methyl phosphine | 1.858 | |
Average | 1.647 | ±0.128 | ||
Min | 1.542 | |||
Max | 1.858 |