Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B1B95/aug-cc-pVTZ
6 | ||||||||||||||||||||||||||||||||||
5 | ||||||||||||||||||||||||||||||||||
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3 | ||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||
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0 | ||||||||||||||||||||||||||||||||||
1.52 | 1.54 | 1.56 | 1.58 | 1.60 | 1.62 | 1.64 | 1.66 | 1.68 | 1.70 | 1.72 | ||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.595 | 0.046 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SiF3+ | Silicon trifluoride cation | 1.523 |
Highest value | SiF- | silicon monofluoride anion | 1.697 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SiF- | silicon monofluoride anion | 1.697 | 1 | 2 |
SiF | silicon monofluoride | 1.620 | 1 | 2 |
SiF+ | silicon monofluoride cation | 1.544 | 1 | 2 |
HSiF | fluorosilylene | 1.622 | 1 | 2 |
SiH3F | monofluorosilane | 1.609 | 1 | 2 |
SiF2 | Silicon difluoride | 1.610 | 1 | 2 |
1.610 | 1 | 3 | ||
SiF2+ | Silicon difluoride cation | 1.541 | 1 | 2 |
1.541 | 1 | 3 | ||
SiH2F2 | difluorosilane | 1.593 | 1 | 2 |
1.593 | 1 | 3 | ||
SiF3 | Silicon trifluoride radical | 1.588 | 1 | 2 |
1.588 | 1 | 3 | ||
1.588 | 1 | 4 | ||
SiF3+ | Silicon trifluoride cation | 1.523 | 1 | 2 |
1.523 | 1 | 3 | ||
1.523 | 1 | 4 | ||
SiHF3 | trifluorosilane | 1.579 | 1 | 3 |
1.579 | 1 | 4 | ||
1.579 | 1 | 5 | ||
SiF5- | silicon pentafluoride anion | 1.671 | 1 | 2 |
1.632 | 1 | 3 | ||
1.632 | 1 | 4 | ||
1.632 | 1 | 5 | ||
1.671 | 1 | 6 |