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Geometry for H2OH2CO (water formaldehyde dimer) 1A C1

1910171554
InChI=1S/CH3O.H2O/c1-2;/h2H,1H2;1H2 INChIKey=WYLNZMAZETZTPE-UHFFFAOYSA-N

B3LYP_cp_opt/6-31G*


Point group is C1
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
H1 1.0781 -0.3428 -0.0164   -1.0918 -0.2963 -0.0196
O2 1.8930 0.1916 -0.0171   -1.8829 0.2725 -0.0228
O3 -0.9097 -0.6699 -0.0049   0.8802 -0.7082 -0.0020
H4 2.5971 -0.4570 0.1244   -2.6146 -0.3452 0.1166
C5 -1.3848 0.4439 0.0070   1.4025 0.3842 0.0111
H6 -0.7527 1.3525 0.0230   0.8099 1.3190 0.0251
H7 -2.4800 0.6103 0.0026   2.5038 0.5035 0.0100
Atom - Atom Distances (Å)
  H1 O2 O3 H4 C5 H6 H7
H1 0.9744 2.0146 1.5297 2.5856 2.4955 3.6836
O2 0.9744 2.9321 0.9677 3.2875 2.8895 4.3930
O3 2.0146 2.9321 3.5156 1.2109 2.0286 2.0260
H4 1.5297 0.9677 3.5156 4.0842 3.8086 5.1895
C5 2.5856 3.2875 1.2109 4.0842 1.1069 1.1078
H6 2.4955 2.8895 2.0286 3.8086 1.1069 1.8801
H7 3.6836 4.3930 2.0260 5.1895 1.1078 1.8801
Maximum atom distance is 5.1895Å between atoms H4 and H7.
picture of water formaldehyde dimer
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
H1 O2 H4 103.935 H1 O3 C5 103.760
O2 H1 O3 156.083 O3 C5 H6 122.080
O3 C5 H7 121.735 H6 C5 H7 116.185

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