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Geometry for FNO (Nitrosyl fluoride) 1A' CS

1910171554
InChI=1S/FNO/c1-2-3 INChIKey=ZEIYBPGWHWECHV-UHFFFAOYSA-N

HSEh1PBE/aug-cc-pVTZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
F1 -0.9464 -0.6019 0.0000   -1.1124 -0.1426 0.0000
N2 0.0000 0.5554 0.0000   0.2361 0.5027 0.0000
O3 1.0647 0.1912 0.0000   1.0450 -0.2795 0.0000
Atom - Atom Distances (Å)
  F1 N2 O3
F1 1.4949 2.1618
N2 1.4949 1.1252
O3 2.1618 1.1252
Maximum atom distance is 2.1618Å between atoms F1 and O3.
picture of Nitrosyl fluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F1 N2 O3 110.391

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