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Geometry for BeCO3 (Beryllium Carbonate) 1A1 C2V

1910171554
InChI=1S/CH2O3.Be/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2 INChIKey=ZBUQRSWEONVBES-UHFFFAOYSA-L

CCSD/cc-pVTZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.3349   0.3349 0.0000 0.0000
O2 0.0000 0.0000 1.5172   1.5172 0.0000 0.0000
Be3 0.0000 0.0000 -1.4897   -1.4897 0.0000 0.0000
O4 0.0000 1.0995 -0.5118   -0.5118 1.0995 0.0000
O5 0.0000 -1.0995 -0.5118   -0.5118 -1.0995 0.0000
Atom - Atom Distances (Å)
  C1 O2 Be3 O4 O5
C1 1.1824 1.8246 1.3877 1.3877
O2 1.1824 3.0069 2.3078 2.3078
Be3 1.8246 3.0069 1.4715 1.4715
O4 1.3877 2.3078 1.4715 2.1990
O5 1.3877 2.3078 1.4715 2.1990
Maximum atom distance is 3.0069Å between atoms O2 and Be3.
picture of Beryllium Carbonate
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 O4 Be3 79.249 C1 O5 Be3 79.249
O2 C1 O4 127.598 O2 C1 O5 127.598
O4 C1 O5 104.804 O4 Be3 O5 96.698

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