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