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Geometry for FNO2 (Nitryl fluoride) 1A1 C2V

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

MP3=FULL/aug-cc-pVTZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.0000 -0.1699   -0.1699 0.0000 0.0000
F2 0.0000 0.0000 1.2335   1.2335 0.0000 0.0000
O3 0.0000 1.0771 -0.6195   -0.6195 1.0771 0.0000
O4 0.0000 -1.0771 -0.6195   -0.6195 -1.0771 0.0000
Atom - Atom Distances (Å)
  N1 F2 O3 O4
N1 1.4034 1.1671 1.1671
F2 1.4034 2.1433 2.1433
O3 1.1671 2.1433 2.1541
O4 1.1671 2.1433 2.1541
Maximum atom distance is 2.1541Å 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 112.659 F2 N1 O4 112.659
O3 N1 O4 134.682

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