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Geometry for BeOH (beryllium monohydroxide) 2Σ C*V

1910171554
InChI=1S/Be.H2O/h;1H2/q+1;/p-1 INChIKey=XTIMETPJOMYPHC-UHFFFAOYSA-M

B2PLYP/6-31G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
O1 0.0000 0.0000 0.3588
Be2 0.0000 0.0000 -1.0452
H3 0.0000 0.0000 1.3104
Atom - Atom Distances (Å)
  O1 Be2 H3
O1 1.4040 0.9516
Be2 1.4040 2.3555
H3 0.9516 2.3555
Maximum atom distance is 2.3555Å between atoms Be2 and H3.
picture of beryllium monohydroxide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Be2 O1 H3 180.000

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