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Listing of experimental geometry data for AsF5 (Arsenic pentafluoride)

No experimental rotational constants available.
Calculated rotational constants for AsF5 (Arsenic pentafluoride).

Point Group D3h

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
rAsF 1.711 1 5 1970Cli/Bar:805-811 axial rg
rAsF 1.656 1 2 1970Cli/Bar:805-811 equatorial rg
aFAsF 90 2 1 5 by symmetry
aFAsF 120 2 1 3 by symmetry
picture of Arsenic pentafluoride

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
F-As 5
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances (Å)
 

Calculated geometries for AsF5 (Arsenic pentafluoride).
References
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squib reference DOI
1970Cli/Bar:805-811 FB Clippard Jr, LS Bartell "Molecular Structures of Arsenic Trifluoride and Arsenic Pentafluoride as Determined by Electron Diffraction" Inorg. Chem., 9, 805 (1970) 10.1021/ic50086a022

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