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Geometry for NHF2 (difluoramine) 1A' CS

1910171554
InChI=1S/F2HN/c1-3-2/h3H INChIKey=ULFHSQLFQYTZLS-UHFFFAOYSA-N

HF/CEP-121G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0366 0.5702 0.0000   0.0000 0.5617 0.1049
H2 -0.9157 0.9003 0.0000   0.0000 1.0039 -0.8008
F3 0.0366 -0.2718 1.0667   1.0667 -0.2742 0.0037
F4 0.0366 -0.2718 -1.0667   -1.0667 -0.2742 0.0037
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0079 1.3590 1.3590
H2 1.0079 1.8489 1.8489
F3 1.3590 1.8489 2.1334
F4 1.3590 1.8489 2.1334
Maximum atom distance is 2.1334Å between atoms F3 and F4.
picture of difluoramine
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F3 N1 F4 103.426
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 101.707 H2 N1 F4 101.707

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