FAMGEF
- Refcode
- FAMGEF
- Formula
- C52 H48 Br8 O19 P2 W6/Omega=8.00%(Set #2)
- Name
- bis(Tetraphenylphosphonium) hexatungstate dibromomethane solvate.
- Authors
- W.Willing, U.Muller, A.Berg
- Journal
- ACTA CRYSTALLOGR.,SECT.C:CRYST.STRUCT.COMMUN.,1986,42,,1644
- Space Group
- P-1
- Year
- 1986
- Dimensionality
- 0D
- Indep Nodes
- 1
- Nuclearity
- 6
- Total Nuclearity
- 6
- Motif
- 5M6-1
- 2nd Motif
- Notes
- Metal
- W
- PDB File
- 5M6-1.pdb