Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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CCSD=FULL/6-311+G(3df,2p)
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1.50 | 1.52 | 1.54 | 1.56 | 1.58 | 1.60 | 1.62 | 1.64 | 1.66 | 1.68 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.576 | 0.039 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SF+ | sulfur monofluoride cation | 1.506 |
Highest value | FSN | Thiazyl fluoride | 1.642 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SF | Monosulfur monofluoride | 1.601 | 1 | 2 |
SF+ | sulfur monofluoride cation | 1.506 | 1 | 2 |
SF2 | sulfur difluoride | 1.591 | 1 | 2 |
1.591 | 1 | 3 | ||
FSN | Thiazyl fluoride | 1.642 | 1 | 3 |
SFCl | Sulfur chloride fluoride | 1.607 | 1 | 2 |
SF4 | Sulfur tetrafluoride | 1.638 | 1 | 2 |
1.638 | 1 | 3 | ||
1.542 | 1 | 4 | ||
1.542 | 1 | 5 | ||
SF6 | Sulfur Hexafluoride | 1.554 | 1 | 2 |
1.554 | 1 | 3 | ||
1.554 | 1 | 4 | ||
1.554 | 1 | 5 | ||
1.554 | 1 | 6 | ||
1.554 | 1 | 7 |