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Geometry for FNO2 (Nitryl fluoride) 1A1 C2V

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

wB97X-D/CEP-121G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.0000 -0.1736   -0.1736 0.0000 0.0000
F2 0.0000 0.0000 1.2654   1.2654 0.0000 0.0000
O3 0.0000 1.1024 -0.6358   -0.6358 1.1024 0.0000
O4 0.0000 -1.1024 -0.6358   -0.6358 -1.1024 0.0000
Atom - Atom Distances (Å)
  N1 F2 O3 O4
N1 1.4390 1.1953 1.1953
F2 1.4390 2.1977 2.1977
O3 1.1953 2.1977 2.2047
O4 1.1953 2.1977 2.2047
Maximum atom distance is 2.2047Å 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 112.748 F2 N1 O4 112.748
O3 N1 O4 134.504

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