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Geometry for FNS (Thionitrosyl fluoride) 1A' CS

1910171554
InChI=1S/FNS/c1-2-3 INChIKey=VOGIKJZKYJITFG-UHFFFAOYSA-N

QCISD/6-31G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.7954 0.0000   -0.3577 -0.7104 0.0000
S2 -0.8465 -0.6463 0.0000   1.0468 0.1966 0.0000
F3 1.5050 0.5304 0.0000   -1.5827 0.2031 0.0000
Atom - Atom Distances (Å)
  N1 S2 F3
N1 1.6719 1.5281
S2 1.6719 2.6295
F3 1.5281 2.6295
Maximum atom distance is 2.6295Å between atoms S2 and F3.
picture of Thionitrosyl fluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S2 N1 F3 110.435

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