Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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ROMP2/3-21G*
5 | |||||||||||||||||||||||||||||||||||||
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0 | |||||||||||||||||||||||||||||||||||||
1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | 2.05 | ||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.653 | 0.111 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SF+ | sulfur monofluoride cation | 1.545 |
Highest value | SF2- | sulfur difluoride anion | 1.994 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SF | Monosulfur monofluoride | 1.631 | 1 | 2 |
SF+ | sulfur monofluoride cation | 1.545 | 1 | 2 |
SF2- | sulfur difluoride anion | 1.716 | 1 | 2 |
1.994 | 1 | 3 | ||
SF3 | Sulfur trifluoride | 1.607 | 1 | 2 |
1.662 | 1 | 3 | ||
1.662 | 1 | 4 | ||
SF5 | Sulfur pentafluoride | 1.571 | 1 | 2 |
1.613 | 1 | 3 | ||
1.613 | 1 | 4 | ||
1.613 | 1 | 5 | ||
1.613 | 1 | 6 |