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Compare Experimental Geometries - experimental data

Species Name
CHF2Cl difluorochloromethane
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
rCCl 1.747 1976Hellwege(II/7) r0 1 3   
rCF 1.350 1976Hellwege(II/7) r0 1 4   
rCH 1.090 1976Hellwege(II/7) assumed 1 2   
aFCF 107.0 1976Hellwege(II/7) a0 4 1 5  
aFCCl 110.1 1976Hellwege(II/7) a0 3 1 4  
aHCCl 110.7 1986Mag/Gou:705   2 1 3  
aHCF 109.0 1986Mag/Gou:705   2 1 4  

picture of
1976Hellwege(II/7) Hellwege, KH and AM Hellwege (ed.). Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 7: Structure Data of Free Polyatomic Molecules. Springer-Verlag. Berlin. 1976.
1986Mag/Gou:705 JV Magill, KM Gough, WF Murphy "The vibrational spectrum and normal coordinate analysis of chlorodifluoromethane, CHClF2" Spectrochimica Acta 42A 705-715, 1986