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

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

B3LYP/6-311G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
F1 1.3468 0.3570 0.0000   -1.2986 0.5049 0.0000
O2 0.0000 0.8941 0.0000   -0.5267 -0.7225 0.0000
N3 -0.9912 -0.0998 0.0000   0.8598 -0.5033 0.0000
O4 -0.6478 -1.2084 0.0000   1.2353 0.5949 0.0000
Atom - Atom Distances (Å)
  F1 O2 N3 O4
F1 1.4499 2.3822 2.5355
O2 1.4499 1.4037 2.2001
N3 2.3822 1.4037 1.1607
O4 2.5355 2.2001 1.1607
Maximum atom distance is 2.5355Å between atoms F1 and O4.
picture of Nitrosyl hypofluorite
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F1 O2 N3 113.180 O2 N3 O4 117.865

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