TBUAWO01
- Refcode
- TBUAWO01
- Formula
- C32 H72 N2 O19 W6/Omega=8.00%(Set #2)
- Name
- bis(Tetrabutylammonium) hexatungstate.
- Authors
- J.Fuchs, W.Freiwald, H.Hartl
- Journal
- ACTA CRYSTALLOGR.,SECT.B:STRUCT.CRYSTALLOGR.CRYST.CHEM.,1978,34,,1764
- Space Group
- P-1
- Year
- 1978
- Dimensionality
- 0D
- Indep Nodes
- 1
- Nuclearity
- 6
- Total Nuclearity
- 6
- Motif
- 5M6-1
- 2nd Motif
- Notes
- Metal
- W
- PDB File
- 5M6-1.pdb