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Geometry for N2F2 ((Z)-Difluorodiazene) 1A1 C2V

1910171554
InChI=1S/F2N2/c1-3-4-2/b4-3- INChIKey=DUQAODNTUBJRGF-ARJAWSKDSA-N

wB97X-D/6-31G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
F1 0.0000 1.2010 -0.5372   1.2010 -0.5372 0.0000
N2 0.0000 0.6091 0.6907   0.6091 0.6907 0.0000
N3 0.0000 -0.6091 0.6907   -0.6091 0.6907 0.0000
F4 0.0000 -1.2010 -0.5372   -1.2010 -0.5372 0.0000
Atom - Atom Distances (Å)
  F1 N2 N3 F4
F1 1.3631 2.1872 2.4021
N2 1.3631 1.2181 2.1872
N3 2.1872 1.2181 1.3631
F4 2.4021 2.1872 1.3631
Maximum atom distance is 2.4021Å between atoms F1 and F4.
picture of (Z)-Difluorodiazene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F1 N2 N3 115.740 N2 N3 F4 115.740

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