| |
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 |
|---|---|---|---|---|
| rFGa | GaF3 | Gallium trifluoride | 1.725 | |
| rFGa | GaF | Gallium monofluoride | 1.774 | re |
| Average | 1.750 | ±0.035 | ||
| Min | 1.725 | |||
| Max | 1.774 | |||