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Geometry for FNO2 (Nitryl fluoride) 1A1 C2V

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

PBEPBEultrafine/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 -0.2132   -0.2132 0.0000 0.0000
F2 0.0000 0.0000 1.3141   1.3141 0.0000 0.0000
O3 0.0000 1.1018 -0.6459   -0.6459 1.1018 0.0000
O4 0.0000 -1.1018 -0.6459   -0.6459 -1.1018 0.0000
Atom - Atom Distances (Å)
  N1 F2 O3 O4
N1 1.5273 1.1837 1.1837
F2 1.5273 2.2484 2.2484
O3 1.1837 2.2484 2.2036
O4 1.1837 2.2484 2.2036
Maximum atom distance is 2.2484Å between atoms F2 and O3.
picture of Nitryl fluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 N1 O3 111.441 F2 N1 O4 111.441
O3 N1 O4 137.119

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