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Compare Calculated Bonds for Si-F

17 01 10 14 40

QCISD(T)/aug-cc-pVDZ

Histogram of Bond lengths (in Å) vs number of species


Values greater than 1.80 are in the 1.80 bin. Values less than 1.56 are in the 1.56 bin.

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1.56 1.58 1.60 1.62 1.64 1.66 1.68 1.70 1.72 1.74 1.76 1.78 1.80
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.641 0.047

  Species Name Bond Length (Å)
Lowest value SiF3+ Silicon trifluoride cation 1.567
Highest value SiF- silicon monofluoride anion 1.765

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
SiF- silicon monofluoride anion 1.765 1 2
SiF silicon monofluoride 1.673 1 2
SiF+ silicon monofluoride cation 1.591 1 2
HSiF fluorosilylene 1.673 1 2
SiH3F monofluorosilane 1.657 1 2
SiF2 Silicon difluoride 1.657 1 2
    1.657 1 3
SiF2+ Silicon difluoride cation 1.587 1 2
    1.587 1 3
SiH2F2 difluorosilane 1.639 1 2
    1.639 1 3
SiF3 Silicon trifluoride radical 1.633 1 2
    1.633 1 3
    1.633 1 4
SiF3+ Silicon trifluoride cation 1.567 1 2
    1.567 1 3
    1.567 1 4
SiHF3 trifluorosilane 1.622 1 3
    1.622 1 4
    1.622 1 5
SiF5- silicon pentafluoride anion 1.707 1 2
    1.670 1 3
    1.670 1 4
    1.670 1 5
    1.707 1 6