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Geometry for FNO2 (Nitryl fluoride) 1A1 C2V

1910171554
InChI=1S/FNO2/c1-2(3)4 INChIKey=JVJQPDTXIALXOG-UHFFFAOYSA-N

MP3/6-31+G**


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.0000 -0.1751   -0.1751 0.0000 0.0000
F2 0.0000 0.0000 1.2576   1.2576 0.0000 0.0000
O3 0.0000 1.0946 -0.6308   -0.6308 1.0946 0.0000
O4 0.0000 -1.0946 -0.6308   -0.6308 -1.0946 0.0000
Atom - Atom Distances (Å)
  N1 F2 O3 O4
N1 1.4327 1.1857 1.1857
F2 1.4327 2.1827 2.1827
O3 1.1857 2.1827 2.1891
O4 1.1857 2.1827 2.1891
Maximum atom distance is 2.1891Å between atoms O3 and O4.
picture of Nitryl fluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 N1 O3 112.606 F2 N1 O4 112.606
O3 N1 O4 134.788

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