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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=

PBEPBEultrafine/cc-pVTZ


Point group is C2
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Be1 0.0000 0.0000 -0.0091   0.0000 -0.0091 0.0000
O2 0.0000 1.4353 -0.0607   1.4347 -0.0607 -0.0406
O3 0.0000 -1.4353 -0.0607   -1.4347 -0.0607 0.0406
H4 0.5115 2.0230 0.5035   2.0367 0.5035 0.4541
H5 -0.5115 -2.0230 0.5035   -2.0367 0.5035 -0.4541
Atom - Atom Distances (Å)
  Be1 O2 O3 H4 H5
Be1 1.4362 1.4362 2.1487 2.1487
O2 1.4362 2.8705 0.9620 3.5411
O3 1.4362 2.8705 3.5411 0.9620
H4 2.1487 0.9620 3.5411 4.1733
H5 2.1487 3.5411 0.9620 4.1733
Maximum atom distance is 4.1733Å 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 175.882
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Be1 O2 H4 126.120 Be1 O3 H5 126.120

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