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Geometry for (Borane, trifluoro-) 1A' D3H

1910171554
InChI=1S/BF3/c2-1(3)4 INChIKey=WTEOIRVLGSZEPR-UHFFFAOYSA-N

HF/Def2TZVPP


Point group is D3h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
B1 0.0000 0.0000 0.0000   0.0000 0.0000 0.0000
F2 0.0000 1.2968 0.0000   0.0000 1.2968 0.0000
F3 1.1230 -0.6484 0.0000   1.1230 -0.6484 0.0000
F4 -1.1230 -0.6484 0.0000   -1.1230 -0.6484 0.0000
Atom - Atom Distances (Å)
  B1 F2 F3 F4
B1 1.2968 1.2968 1.2968
F2 1.2968 2.2460 2.2460
F3 1.2968 2.2460 2.2460
F4 1.2968 2.2460 2.2460
Maximum atom distance is 2.2460Å between atoms F3 and F4.
picture of Borane, trifluoro-
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 B1 F3 120.000 F2 B1 F4 120.000
F3 B1 F4 120.000

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