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Listing of experimental geometry data for SbF (Antimony monofluoride)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
  0.27799  
Rotational Constants from 2005Coo/Ger:195-203
Calculated rotational constants for SbF (Antimony monofluoride).

Point Group C∞v

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
rFSb 1.918 1 2 2005Coo/Ger:195-203
picture of Antimony monofluoride

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
F-Sb 1
Atom x (Å) y (Å) z (Å)
Sb1 0.0000 0.0000 0.0000
F2 0.0000 0.0000 1.9176

Atom - Atom Distances (Å)
  Sb1 F2
Sb11.9176
F21.9176

Calculated geometries for SbF (Antimony monofluoride).
References
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squib reference DOI
2005Coo/Ger:195-203 SA Cooke, MCL Gerry "Born-Oppenheimer breakdown effects and hyperfine structure in the rotational spectra of SbF and SbCl" J. Mol. Spect. 234 (2005) 195–203 10.1016/j.jms.2005.08.003

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