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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/aug-cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
F1 1.2880 0.3732 0.0000   1.2217 -0.5528 0.0000
O2 0.0000 1.0053 0.0000   0.6530 0.7644 0.0000
N3 -1.0459 -0.2073 0.0000   -0.9299 0.5217 0.0000
O4 -0.5338 -1.2438 0.0000   -1.2137 -0.5990 0.0000
Atom - Atom Distances (Å)
  F1 O2 N3 O4
F1 1.4347 2.4049 2.4358
O2 1.4347 1.6014 2.3116
N3 2.4049 1.6014 1.1561
O4 2.4358 2.3116 1.1561
Maximum atom distance is 2.4358Å 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 104.633 O2 N3 O4 112.930

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