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Atomic number questionable - set to 1
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Listing of experimental geometry data for SbF (Antimony monofluoride)

No experimental rotational constants available.
Calculated rotational constants for SbF (Antimony monofluoride).

Point Group

No coordinate data available.

picture of Antimony monofluoride
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances (Å)
 

Calculated geometries for SbF (Antimony monofluoride).
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