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Geometry for SeF (Selenium monofluoride) 2Π C*V

1910171554
InChI=1S/FSe/c1-2 INChIKey=MWHREXSRHFCLNE-UHFFFAOYSA-N

MP3/cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Se1 0.0000 0.0000 0.3616
F2 0.0000 0.0000 -1.3661
Atom - Atom Distances (Å)
  Se1 F2
Se1 1.7277
F2 1.7277
Maximum atom distance is 1.7277Å between atoms Se1 and F2.
picture of Selenium monofluoride

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