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Listing of experimental geometry data for TiCl4 (Titanium tetrachloride)

No experimental rotational constants available.
Calculated rotational constants for TiCl4 (Titanium tetrachloride).

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
rTiCl 2.170 1 2 1966Mor/Ueh:4543
picture of Titanium tetrachloride

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
Ti-Cl 4
Atom x (Å) y (Å) z (Å)
Ti1 0.0000 0.0000 0.0000
Cl2 1.2529 1.2529 1.2529
Cl3 -1.2529 -1.2529 1.2529
Cl4 -1.2529 1.2529 -1.2529
Cl5 1.2529 -1.2529 -1.2529

Atom - Atom Distances (Å)
  Ti1 Cl2 Cl3 Cl4 Cl5
Ti12.17002.17002.17002.1700
Cl22.17003.54363.54363.5436
Cl32.17003.54363.54363.5436
Cl42.17003.54363.54363.5436
Cl52.17003.54363.54363.5436

Calculated geometries for TiCl4 (Titanium tetrachloride).
References
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squib reference DOI
1966Mor/Ueh:4543 Y Mrino, U Uehara "Vibronic Interactions in Vanadium Tetrachloride by Gas Electron Diffraction" 10.1063/1.1727535

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