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Geometry for Be(OH)2 (Beryllium hydroxide) 1A C2

1910171554
InChI=1S/Be.2H2O/h;2*1H2/q+2;;/p-2 INChIKey=

LSDA/cc-pVDZ


Point group is C2
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Be1 0.0000 0.0000 -0.0359   0.0000 0.0000 -0.0359
O2 0.0000 1.4323 -0.0599   1.4317 0.0411 -0.0599
O3 0.0000 -1.4323 -0.0599   -1.4317 -0.0411 -0.0599
H4 0.5038 1.9900 0.5508   1.9747 0.5607 0.5508
H5 -0.5038 -1.9900 0.5508   -1.9747 -0.5607 0.5508
Atom - Atom Distances (Å)
  Be1 O2 O3 H4 H5
Be1 1.4325 1.4325 2.1350 2.1350
O2 1.4325 2.8645 0.9684 3.5126
O3 1.4325 2.8645 3.5126 0.9684
H4 2.1350 0.9684 3.5126 4.1055
H5 2.1350 3.5126 0.9684 4.1055
Maximum atom distance is 4.1055Å between atoms H4 and H5.
picture of Beryllium hydroxide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O2 Be1 O3 178.083
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Be1 O2 H4 124.419 Be1 O3 H5 124.419

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