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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

QCISD/6-31+G**


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 1.0170 1.0170 1.0170   0.9800 0.8942 1.1589
F3 -1.0170 -1.0170 1.0170   1.0137 -1.1592 -0.8554
F4 -1.0170 1.0170 -1.0170   -0.7125 1.1222 -1.1559
F5 1.0170 -1.0170 -1.0170   -1.2813 -0.8572 0.8524
Atom - Atom Distances (Å)
  Ti1 F2 F3 F4 F5
Ti1 1.7615 1.7615 1.7615 1.7615
F2 1.7615 2.8766 2.8766 2.8766
F3 1.7615 2.8766 2.8766 2.8766
F4 1.7615 2.8766 2.8766 2.8766
F5 1.7615 2.8766 2.8766 2.8766
Maximum atom distance is 2.8766Å 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.