Listing of experimental geometry data for CF3OF (Trifluoromethylhypofluorite)No experimental rotational constants available.
Calculated rotational constants for CF3OF (Trifluoromethylhypofluorite).
Point Group Cs
Internal coordinates(distances (r) in Å) (angles (a) in degrees) (dihedrals (d) in degrees)
|Atom 1||Atom 2||Atom 3||Atom 4|
Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
|Atom||x (Å)||y (Å)||z (Å)|
Atom - Atom Distances (Å)
Calculated geometries for CF3OF (Trifluoromethylhypofluorite).
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|1976Hellwege(II/7)||Hellwege, KH and AM Hellwege (ed.). Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 7: Structure Data of Free Polyatomic Molecules. Springer-Verlag. Berlin. 1976.|
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