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Compare Calculated Bonds for Si-F

17 01 10 14 40

LSDA/aug-cc-pCVTZ

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


Values greater than 1.70 are in the 1.70 bin. Values less than 1.52 are in the 1.52 bin.

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1.52 1.54 1.56 1.58 1.60 1.62 1.64 1.66 1.68 1.70
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.605 0.034

  Species Name Bond Length (Å)
Lowest value SiF+ silicon monofluoride cation 1.539
Highest value SiF5- silicon pentafluoride anion 1.661

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
SiF silicon monofluoride 1.611 1 2
SiF+ silicon monofluoride cation 1.539 1 2
SiH3F monofluorosilane 1.600 1 2
SiF2 Silicon difluoride 1.602 1 2
    1.602 1 3
SiHF3 trifluorosilane 1.571 1 3
    1.571 1 4
    1.571 1 5
SiF5- silicon pentafluoride anion 1.661 1 2
    1.624 1 3
    1.624 1 4
    1.624 1 5
    1.661 1 6