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Geometry for NHF2 (difluoramine) 1A' CS

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

CCSD(T)=FULL/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0384 0.5927 0.0000   0.0694 0.5887 0.0384
H2 -0.9601 0.8679 0.0000   0.1016 0.8619 -0.9601
F3 0.0384 -0.2787 1.1030   1.0628 -0.4059 0.0384
F4 0.0384 -0.2787 -1.1030   -1.1281 -0.1477 0.0384
Atom - Atom Distances (Å)
  N1 H2 F3 F4
N1 1.0357 1.4058 1.4058
H2 1.0357 1.8784 1.8784
F3 1.4058 1.8784 2.2061
F4 1.4058 1.8784 2.2061
Maximum atom distance is 2.2061Å 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 103.378
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 N1 F3 99.479 H2 N1 F4 99.479

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