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Geometry for FONO (Nitrosyl hypofluorite) 1A' CS cis

1910171554
InChI=1S/FNO2/c1-4-2-3 INChIKey=KIKPURRCWNPDFV-UHFFFAOYSA-N

MP2=FULL/6-31G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
F1 1.3254 0.3765 0.0000   1.2254 -0.6299 0.0000
O2 0.0000 1.1302 0.0000   0.7717 0.8258 0.0000
N3 -1.1129 -0.2798 0.0000   -1.0042 0.5555 0.0000
O4 -0.5172 -1.3090 0.0000   -1.2717 -0.6032 0.0000
Atom - Atom Distances (Å)
  F1 O2 N3 O4
F1 1.5247 2.5251 2.4972
O2 1.5247 1.7963 2.4935
N3 2.5251 1.7963 1.1892
O4 2.4972 2.4935 1.1892
Maximum atom distance is 2.5251Å between atoms F1 and N3.
picture of Nitrosyl hypofluorite
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F1 O2 N3 98.658 O2 N3 O4 111.655

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