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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=

CCD/TZVP


Point group is C2
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Be1 0.0000 0.0000 0.0006   0.0006 0.0000 0.0000
O2 0.0000 1.4315 -0.0499   -0.0499 -0.0014 1.4315
O3 0.0000 -1.4315 -0.0499   -0.0499 -0.0014 -1.4315
H4 0.5268 2.0826 0.3983   0.3831 0.5380 2.0826
H5 -0.5268 -2.0826 0.3983   0.4133 -0.5151 -2.0826
Atom - Atom Distances (Å)
  Be1 O2 O3 H4 H5
Be1 1.4324 1.4324 2.1847 2.1847
O2 1.4324 2.8630 0.9499 3.5815
O3 1.4324 2.8630 3.5815 0.9499
H4 2.1847 0.9499 3.5815 4.2963
H5 2.1847 3.5815 0.9499 4.2963
Maximum atom distance is 4.2963Å 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 175.956
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Be1 O2 H4 131.937 Be1 O3 H5 131.937

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