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Compare Calculated Bonds for C-C

17 01 10 14 40

QCISD(T)/6-311G**

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


Values greater than 1.60 are in the 1.60 bin. Values less than 1.15 are in the 1.15 bin.

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1.15 1.20 1.25 1.30 1.35 1.40 1.45 1.50 1.55 1.60
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.397 0.109

  Species Name Bond Length (Å)
Lowest value C2F2 difluoroacetylene 1.197
Highest value C2H6 Ethane 1.535

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
C2H2 Acetylene 1.215 1 2
CCH2 vinylidene 1.316 1 2
C2H4 Ethylene 1.344 1 2
C2H6 Ethane 1.535 1 2
C2H2O Oxirene 1.282 2 3
HCCOH ethynol 1.213 1 2
C2H3Br vinyl bromide 1.340 1 2
CH2CHOH ethenol 1.344 1 2
C3H5 Allyl radical 1.395 1 3
    1.395 1 4
C2H5F fluoroethane 1.519 1 2
C3H6 Cyclopropane 1.516 1 2
    1.516 1 3
    1.516 2 3
CH2CHCH3 Propene 1.509 1 2
    1.345 2 3
C2F2 difluoroacetylene 1.197 1 2
C2H2F2 Ethene, 1,2-difluoro-, (Z)- 1.337 1 2
C2H2F2 Ethene, 1,2-difluoro-, (E)- 1.336 1 2
CH2CHCHO Acrolein 1.486 1 2
    1.348 2 3
CHOCH2OH hydroxy acetaldehyde 1.518 1 2
C3H7OH 1-Propanol 1.534 1 2
    1.524 2 3
C2HF3 Trifluoroethylene 1.334 1 2