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Geometry for (Titanium tetrafluoride) 1A1 TD

1910171554
InChI=1S/4FH.Ti/h4*1H;/q;;;;+4/p-4 INChIKey=XROWMBWRMNHXMF-UHFFFAOYSA-J

CCD/3-21G


Point group is Td
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Ti1 0.0000 0.0000 0.0000   0.0000 0.0000 0.0000
F2 0.9983 0.9983 0.9983   0.9983 0.9983 0.9983
F3 -0.9983 -0.9983 0.9983   0.9983 -0.9983 -0.9983
F4 -0.9983 0.9983 -0.9983   -0.9983 0.9983 -0.9983
F5 0.9983 -0.9983 -0.9983   -0.9983 -0.9983 0.9983
Atom - Atom Distances (Å)
  Ti1 F2 F3 F4 F5
Ti1 1.7292 1.7292 1.7292 1.7292
F2 1.7292 2.8237 2.8237 2.8237
F3 1.7292 2.8237 2.8237 2.8237
F4 1.7292 2.8237 2.8237 2.8237
F5 1.7292 2.8237 2.8237 2.8237
Maximum atom distance is 2.8237Å between atoms F2 and F3.
picture of Titanium tetrafluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 Ti1 F3 109.471 F2 Ti1 F4 109.471
F2 Ti1 F5 109.471 F3 Ti1 F4 109.471
F3 Ti1 F5 109.471 F4 Ti1 F5 109.471

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