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Geometry for F3NO (Nitrogen trifluoride oxide) 1A1 C3V

1910171554
InChI=1S/F3NO/c1-4(2,3)5 INChIKey=UDOZVPVDQKQJAP-UHFFFAOYSA-N

LSDA/3-21G


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.0000 0.2153   0.0000 0.0000 0.2153
O2 0.0000 0.0000 1.4119   0.0000 0.0000 1.4119
F3 0.0000 1.3089 -0.4742   1.3089 -0.0000 -0.4742
F4 1.1335 -0.6545 -0.4742   -0.6545 1.1335 -0.4742
F5 -1.1335 -0.6545 -0.4742   -0.6545 -1.1335 -0.4742
Atom - Atom Distances (Å)
  N1 O2 F3 F4 F5
N1 1.1966 1.4794 1.4794 1.4794
O2 1.1966 2.2958 2.2958 2.2958
F3 1.4794 2.2958 2.2671 2.2671
F4 1.4794 2.2958 2.2671 2.2671
F5 1.4794 2.2958 2.2671 2.2671
Maximum atom distance is 2.2958Å between atoms O2 and F3.
picture of Nitrogen trifluoride oxide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O2 N1 F3 117.778 O2 N1 F4 117.778
O2 N1 F5 117.778 F3 N1 F4 100.032
F3 N1 F5 100.032 F4 N1 F5 100.032

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