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Geometry for SiCl3CH3 (methyltrichlorosilane) 1A1 C3V

1910171554
InChI=1S/CH3Cl3Si/c1-5(2,3)4/h1H3 INChIKey=JLUFWMXJHAVVNN-UHFFFAOYSA-N

CCD/cc-pVDZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.2582   0.0000 0.0000 0.2582
C2 0.0000 0.0000 2.1199   0.0000 0.0000 2.1199
Cl3 0.0000 1.9379 -0.4672   0.0000 1.9379 -0.4672
Cl4 1.6783 -0.9689 -0.4672   1.6783 -0.9689 -0.4672
Cl5 -1.6783 -0.9689 -0.4672   -1.6783 -0.9689 -0.4672
H6 0.0000 -1.0374 2.4974   0.0000 -1.0374 2.4974
H7 0.8984 0.5187 2.4974   0.8984 0.5187 2.4974
H8 -0.8984 0.5187 2.4974   -0.8984 0.5187 2.4974
Atom - Atom Distances (Å)
  Si1 C2 Cl3 Cl4 Cl5 H6 H7 H8
Si1 1.8618 2.0692 2.0692 2.0692 2.4678 2.4678 2.4678
C2 1.8618 3.2324 3.2324 3.2324 1.1039 1.1039 1.1039
Cl3 2.0692 3.2324 3.3565 3.3565 4.2001 3.4073 3.4073
Cl4 2.0692 3.2324 3.3565 3.3565 3.4073 3.4073 4.2001
Cl5 2.0692 3.2324 3.3565 3.3565 3.4073 4.2001 3.4073
H6 2.4678 1.1039 4.2001 3.4073 3.4073 1.7968 1.7968
H7 2.4678 1.1039 3.4073 3.4073 4.2001 1.7968 1.7968
H8 2.4678 1.1039 3.4073 4.2001 3.4073 1.7968 1.7968
Maximum atom distance is 4.2001Å between atoms Cl4 and H8.
picture of methyltrichlorosilane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 Si1 Cl3 110.521 C2 Si1 Cl4 110.521
C2 Si1 Cl5 110.521 Cl3 Si1 Cl4 108.401
Cl3 Si1 Cl5 108.401 Cl4 Si1 Cl5 108.401
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Si1 C2 H6 109.993 Si1 C2 H7 109.993
Si1 C2 H8 109.993 H6 C2 H7 108.945
H6 C2 H8 108.945 H7 C2 H8 108.945

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