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Geometry for BHF2 (Difluoroborane) 1A1 C2V

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

CCSD/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 0.4599   0.4599 0.0000 0.0000
H2 0.0000 0.0000 1.6491   1.6491 0.0000 0.0000
F3 0.0000 1.1365 -0.2194   -0.2194 0.0000 1.1365
F4 0.0000 -1.1365 -0.2194   -0.2194 0.0000 -1.1365
Atom - Atom Distances (Å)
  B1 H2 F3 F4
B1 1.1892 1.3240 1.3240
H2 1.1892 2.1870 2.1870
F3 1.3240 2.1870 2.2730
F4 1.3240 2.1870 2.2730
Maximum atom distance is 2.2730Å 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 118.268
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 B1 F3 120.866 H2 B1 F4 120.866

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