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Compare Calculated Bonds for F-C

17 01 10 14 40

LSDA/aug-cc-pVTZ

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


Values greater than 1.42 are in the 1.42 bin. Values less than 1.18 are in the 1.18 bin.

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1.18 1.20 1.22 1.24 1.26 1.28 1.30 1.32 1.34 1.36 1.38 1.40 1.42
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.326 0.038

  Species Name Bond Length (Å)
Lowest value FCO+ Carbonyl fluoride cation 1.197
Highest value CF3- Trifluoromethyl anion 1.413

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CH2F fluoromethyl radical 1.323 1 2
CD3F methylfluoride-d3 1.372 1 2
CH3F Methyl fluoride 1.372 1 2
FCO Carbonyl fluoride 1.317 1 2
FCO+ Carbonyl fluoride cation 1.197 1 2
CFCl chlorofluoromethylene 1.292 1 2
HFCO+ formyl fluoride cation 1.248 1 3
CHF2 difluoromethyl radical 1.317 1 3
    1.317 1 4
HCCF+ fluoroacetylene cation 1.212 1 3
CH2BrF Methane, bromofluoro- 1.348 1 2
CF3- Trifluoromethyl anion 1.413 1 2
    1.413 1 3
    1.413 1 4
CF3+ Trifluoromethyl cation 1.233 1 2
    1.233 1 3
    1.233 1 4
CHFClBr fluorochlorobromomethane 1.335 1 4
CHBrF2 Methane, bromodifluoro- 1.331 1 4
    1.331 1 5
CHFCHClz (Z)-1-Chloro-2-fluoroethene 1.323 2 4
CHFCHCl (E)-1-chloro-2-fluoroethene 1.329 2 4
C2H2ClF 1-chloro-1-fluoroethylene 1.321 1 3
CH2FCH2Cl Ethane, 1-chloro-2-fluoro- 1.373 2 4
CH3CHFCH3 2-Fluoropropane 1.395 1 2
CH2FCH2CH3 1-Fluoropropane 1.381 1 4
CFBr3 fluorotribromomethane 1.327 1 2
CF3OH trifluoromethanol 1.320 1 3
    1.342 1 4
    1.342 1 5
CF3PH2 phosphine, (trifluoromethyl)- 1.337 1 3
    1.339 1 4
    1.339 1 5
CF3OF Trifluoromethylhypofluorite 1.319 1 4
    1.319 1 5
    1.319 1 6
CF2CCl2 difluorodichloroethylene 1.304 1 3
    1.304 1 4
CFClCFCl cis-1,2-dichloro-1,2-difluoroethylene 1.319 1 3
    1.319 2 4
CFClCClF trans-1,2-dichloro-1,2-difluoroethylene 1.316 1 3
    1.316 2 4
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.346 1 5
    1.346 1 6
    1.346 2 7
    1.346 2 8
CHCl2CHF2 1,1-dichloro-2,2-difluoroethane 1.347 2 7
    1.347 2 8
CHFClCHFCl 1,2-dichloro-1,2-difluoroethane RR 1.351 1 5
    1.351 2 6
CHFClCHClF ethane, 1,2-dichloro-1,2-difluoro- 1.347 1 5
    1.347 2 6
CF3COO- trifluoro acetate anion 1.345 1 3
    1.352 1 4
    1.352 1 5
CF3CHF2 pentafluoroethane 1.324 1 3
    1.331 1 4
    1.331 1 5
    1.341 2 6
    1.341 2 7
C4F4 tetrafluorcyclobutadiene 1.307 1 5
    1.307 2 6
    1.307 3 7
    1.307 4 8
C3F6 hexafluoropropene 1.301 1 4
    1.299 1 5
    1.326 2 6
    1.330 3 7
    1.337 3 8
    1.337 3 9
C4F6 perfluorobutadiene 1.302 1 5
    1.304 1 6
    1.336 2 7
    1.336 3 8
    1.304 4 9
    1.302 4 10
SF5CF3 Sulfur, pentafluoro(trifluoromethyl)- 1.312 2 3
    1.313 2 4
    1.313 2 5