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Geometry for NBr3 (Nitrogen Tribromide) 1A1 C3V

1910171554
InChI=1S/Br3N/c1-4(2)3 INChIKey=UQQALTRHPDPRQC-UHFFFAOYSA-N

HF/SDD


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 0.0000 0.0000 0.4794   0.0000 0.0000 0.4794
Br2 0.0000 1.8584 -0.0320   1.8584 0.0000 -0.0320
Br3 1.6094 -0.9292 -0.0320   -0.9292 1.6094 -0.0320
Br4 -1.6094 -0.9292 -0.0320   -0.9292 -1.6094 -0.0320
Atom - Atom Distances (Å)
  N1 Br2 Br3 Br4
N1 1.9275 1.9275 1.9275
Br2 1.9275 3.2188 3.2188
Br3 1.9275 3.2188 3.2188
Br4 1.9275 3.2188 3.2188
Maximum atom distance is 3.2188Å between atoms Br3 and Br4.
picture of Nitrogen Tribromide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Br2 N1 Br3 113.229 Br2 N1 Br4 113.229
Br3 N1 Br4 113.229

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