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Geometry for GeH3CH3 (methyl germane) 1A1 C3V

1910171554
InChI=1S/CH6Ge/c1-2/h1-2H3 INChIKey=FOTXTBSEOHNRCB-UHFFFAOYSA-N

QCISD/cc-pVDZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Ge1 0.0000 0.0000 0.3920   0.3920 0.0000 0.0000
C2 0.0000 0.0000 -1.5746   -1.5746 0.0000 0.0000
H3 0.0000 1.4434 0.9289   0.9289 0.3501 1.4003
H4 -1.2500 -0.7217 0.9289   0.9289 -1.3877 -0.3970
H5 1.2500 -0.7217 0.9289   0.9289 1.0376 -1.0033
H6 0.0000 -1.0346 -1.9606   -1.9606 -0.2509 -1.0037
H7 -0.8960 0.5173 -1.9606   -1.9606 -0.7438 0.7192
H8 0.8960 0.5173 -1.9606   -1.9606 0.9947 0.2845
Atom - Atom Distances (Å)
  Ge1 C2 H3 H4 H5 H6 H7 H8
Ge1 1.9666 1.5400 1.5400 1.5400 2.5701 2.5701 2.5701
C2 1.9666 2.8897 2.8897 2.8897 1.1043 1.1043 1.1043
H3 1.5400 2.8897 2.5000 2.5000 3.8065 3.1638 3.1638
H4 1.5400 2.8897 2.5000 2.5000 3.1638 3.1638 3.8065
H5 1.5400 2.8897 2.5000 2.5000 3.1638 3.8065 3.1638
H6 2.5701 1.1043 3.8065 3.1638 3.1638 1.7920 1.7920
H7 2.5701 1.1043 3.1638 3.1638 3.8065 1.7920 1.7920
H8 2.5701 1.1043 3.1638 3.8065 3.1638 1.7920 1.7920
Maximum atom distance is 3.8065Å between atoms H4 and H8.
picture of methyl germane
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
Ge1 C2 H6 110.462 Ge1 C2 H7 110.462
Ge1 C2 H8 110.462 C2 Ge1 H3 110.404
C2 Ge1 H4 110.404 C2 Ge1 H5 110.404
H3 Ge1 H4 108.523 H3 Ge1 H5 108.523
H4 Ge1 H5 108.523 H6 C2 H7 108.463
H6 C2 H8 108.463 H7 C2 H8 108.463

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