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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 |
|---|---|---|---|---|
| rAlF | AlF3 | Aluminum trifluoride | 1.630 | |
| rAlF | AlF | Aluminum monofluoride | 1.654 | re |
| Average | 1.642 | ±0.017 | ||
| Min | 1.630 | |||
| Max | 1.654 | |||