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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 |
|---|---|---|---|---|
| rFCl | ClF3 | Chlorine trifluoride | 1.597 | re structure |
| rFCl | ClFO3 | Perchloryl fluoride | 1.598 | re value |
| rFCl | ClOF3 | Chlorine trifluoride oxide | 1.603 | equitorial |
| rFCl | ClF | Chlorine monofluoride | 1.628 | re Cl(35) |
| rFCl | ClF5 | chlorinepentafluoride | 1.650 | |
| rFCl | ClF3 | Chlorine trifluoride | 1.697 | re structure |
| rFCl | ClOF3 | Chlorine trifluoride oxide | 1.713 | axial |
| Average | 1.641 | ±0.048 | ||
| Min | 1.597 | |||
| Max | 1.713 | |||