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Geometry for BeOH (beryllium monohydroxide) 2A' CS

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

B1B95/6-311G**


Point group is Cs
Atom Internal
x (Å) y (Å) z (Å)
O1 0.0424 -0.3696 0.0000
Be2 0.0424 1.0246 0.0000
H3 -0.5091 -1.1414 0.0000
Atom - Atom Distances (Å)
  O1 Be2 H3
O1 1.3942 0.9486
Be2 1.3942 2.2351
H3 0.9486 2.2351
Maximum atom distance is 2.2351Å 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 144.446

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