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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 |
|---|---|---|---|---|
| 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 | |||