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 |
---|---|---|---|---|
rFSi | SiF+ | silicon monofluoride cation | 1.527 | |
rFSi | SiF3 | Silicon trifluoride radical | 1.565 | |
rFSi | SiF2 | Silicon difluoride | 1.590 | re |
Average | 1.561 | ±0.032 | ||
Min | 1.527 | |||
Max | 1.590 |