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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 |
|---|---|---|---|---|
| rFSb | SbF3 | Antimony Trifluoride | 1.880 | |
| rFSb | SbF | Antimony monofluoride | 1.918 | |
| Average | 1.899 | ±0.027 | ||
| Min | 1.880 | |||
| Max | 1.918 | |||