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Compare Experimental Geometries - experimental data

Species Name
C2H2ClF 1-chloro-1-fluoroethylene
The following table lists the experimentally determined internal coordinates. Coordinate descriptions starting with "r" are bond lengths, starting with "a" are bond angles, and starting with "d" are dihedral angles. Atom numbers are the numbers on the picture of the molecule below to indicate which atoms are invloved in the bond or angle.
Units: bond lengths are in Å, angles are in degrees.
description Value Reference Comment Atom number
rCC 1.327 2009Leu/Mar:116   1 2   
rCCl 1.704 2009Leu/Mar:116   1 4   
rCF 1.341 2009Leu/Mar:116   1 3   
rCH 1.080 2009Leu/Mar:116 Cl side 1 6   
rCH 1.082 2009Leu/Mar:116 F side 2 5   
aCCCl 126.3 2009Leu/Mar:116   2 1 4  
aCCF 121.8 2009Leu/Mar:116   2 1 3  
aHCC 119.2 2009Leu/Mar:116 Cl side 1 2 6  
aHCC 119.3 2009Leu/Mar:116 F side 2 1 3  

picture of
References
squibreference
2009Leu/Mar:116 HO Leung, MD Marshall, AL Vasta, NC Craig "Microwave spectra of eigth isotopic modifications of 1-chloro-1-fluoroethylene" J. Mol. Spect. 253 (2009) 116-121