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Geometry for BHF2 (Difluoroborane) 1A1 C2V

1910171554
InChI=1S/BF2H/c2-1-3/h1H INChIKey=LRZMJFRZMNWFKE-UHFFFAOYSA-N

B1B95/6-31G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
B1 0.0000 0.0000 0.4781   0.4781 0.0000 0.0000
H2 0.0000 0.0000 1.6580   1.6580 0.0000 0.0000
F3 0.0000 1.1554 -0.2249   -0.2249 0.0000 1.1554
F4 0.0000 -1.1554 -0.2249   -0.2249 0.0000 -1.1554
Atom - Atom Distances (Å)
  B1 H2 F3 F4
B1 1.1798 1.3525 1.3525
H2 1.1798 2.2091 2.2091
F3 1.3525 2.2091 2.3108
F4 1.3525 2.2091 2.3108
Maximum atom distance is 2.3108Å between atoms F3 and F4.
picture of Difluoroborane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F3 B1 F4 117.360
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 B1 F3 121.320 H2 B1 F4 121.320

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