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Geometry for CHFCl2 (fluorodichloromethane) 1A' CS

1910171554
InChI=1S/CHCl2F/c2-1(3)4/h1H INChIKey=UMNKXPULIDJLSU-UHFFFAOYSA-N

CID/3-21G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.1830 0.5760 0.0000   -0.2811 0.5027 -0.1830
H2 -1.0977 1.1480 0.0000   -0.5604 1.0019 -1.0977
F3 0.9351 1.3651 0.0000   -0.6663 1.1915 0.9351
Cl4 -0.1830 -0.4968 1.5328   1.5802 0.3146 -0.1830
Cl5 -0.1830 -0.4968 -1.5328   -1.0953 -1.1817 -0.1830
Atom - Atom Distances (Å)
  C1 H2 F3 Cl4 Cl5
C1 1.0789 1.3685 1.8709 1.8709
H2 1.0789 2.0443 2.4272 2.4272
F3 1.3685 2.0443 2.6582 2.6582
Cl4 1.8709 2.4272 2.6582 3.0655
Cl5 1.8709 2.4272 2.6582 3.0655
Maximum atom distance is 3.0655Å between atoms Cl4 and Cl5.
picture of fluorodichloromethane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F3 C1 Cl4 109.308 F3 C1 Cl5 109.308
Cl4 C1 Cl5 110.027
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 F3 112.763 H2 C1 Cl4 107.699
H2 C1 Cl5 107.699

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.