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Listing of experimental geometry data for SiBr4 (Silicon tetrabromide)

No experimental rotational constants available.
Calculated rotational constants for SiBr4 (Silicon tetrabromide).

Point Group Td

Internal coordinates

(distances (r) in Å) (angles (a) in degrees) (dihedrals (d) in degrees)
Description Value Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4
rSiBr 2.183 1 2 1992Kuchitsu(II/21)
picture of Silicon tetrabromide

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
Si-Br 4
Atom x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.0000
Br2 1.2604 1.2604 1.2604
Br3 -1.2604 -1.2604 1.2604
Br4 -1.2604 1.2604 -1.2604
Br5 1.2604 -1.2604 -1.2604

Atom - Atom Distances (Å)
  Si1 Br2 Br3 Br4 Br5
Si12.18302.18302.18302.1830
Br22.18303.56483.56483.5648
Br32.18303.56483.56483.5648
Br42.18303.56483.56483.5648
Br52.18303.56483.56483.5648

Calculated geometries for SiBr4 (Silicon tetrabromide).
References
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squib reference DOI
1992Kuchitsu(II/21) Kuchitsu (ed.), Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 21: Structure Data of Free Polyatomic Molecules. Springer-Verlag, Berlin, 1992.  

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