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Geometry for SiF2 (Silicon difluoride) 1A1 C2V

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

PBEPBEultrafine/cc-pVTZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.5849   0.5849 0.0000 0.0000
F2 0.0000 1.2581 -0.4549   -0.4549 0.0000 1.2581
F3 0.0000 -1.2581 -0.4549   -0.4549 0.0000 -1.2581
Atom - Atom Distances (Å)
  Si1 F2 F3
Si1 1.6322 1.6322
F2 1.6322 2.5161
F3 1.6322 2.5161
Maximum atom distance is 2.5161Å 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 100.847

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