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Geometry for SiF2 (Silicon difluoride) 1A1 C2V

1910171554
InChI=1S/F2Si/c1-3-2 INChIKey=MGNHOGAVECORPT-UHFFFAOYSA-N

CCSD=FULL/6-31G(2df,p)


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.5707   0.0000 0.5707 0.0000
F2 0.0000 1.2269 -0.4438   1.2269 -0.4438 0.0000
F3 0.0000 -1.2269 -0.4438   -1.2269 -0.4438 0.0000
Atom - Atom Distances (Å)
  Si1 F2 F3
Si1 1.5920 1.5920
F2 1.5920 2.4538
F3 1.5920 2.4538
Maximum atom distance is 2.4538Å between atoms F2 and F3.
picture of Silicon difluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 Si1 F3 100.826

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