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 > Internal Coordinates by type OR Experimental > Geometry > Internal Coordinates by type |
bond type | Species | Name | Length | Comment |
---|---|---|---|---|
rCSi | SiC | silicon monocarbide | 1.722 | r0 |
rCSi | SiC2 | Silicon dicarbide | 1.836 | |
rCSi | CH3SiFH2 | fluoromethylsilane | 1.847 | |
rCSi | SiCl3CH3 | methyltrichlorosilane | 1.848 | |
Average | 1.813 | ±0.061 | ||
Min | 1.722 | |||
Max | 1.848 |