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Geometry for SeF2 (Selenium difluoride) 1A1 C2V

1910171554
InChI=1S/F2Se/c1-3-2 INChIKey=YFFGQPRBGMOOJR-UHFFFAOYSA-N

QCISD(T)/aug-cc-pVTZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Se1 0.0000 0.0000 0.4020   0.4020 0.0000 0.0000
F2 0.0000 1.2869 -0.7593   -0.7593 0.0000 1.2869
F3 0.0000 -1.2869 -0.7593   -0.7593 0.0000 -1.2869
Atom - Atom Distances (Å)
  Se1 F2 F3
Se1 1.7334 1.7334
F2 1.7334 2.5738
F3 1.7334 2.5738
Maximum atom distance is 2.5738Å between atoms F2 and F3.
picture of Selenium difluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 Se1 F3 95.876

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