QERBUK
- Refcode
- QERBUK
- Formula
- C36 H88 N3 O28.5 V10/Omega=7.50%(Set #1)
- Name
- tris(Tetra-n-propylammonium)bis(\m~6~-oxo)-(\m~3~-hydroxo)-tris(\m~3~-oxo)-bis(\m~2~-hydroxo)-dodecakis(\m~2~-oxo)-octaoxo-deca-vanadium hemihydrate.
- Authors
- S.Nakamura, T.Ozeki
- Journal
- J.CHEM.SOC.,DALTON TRANS.,2001,,,472
- Space Group
- Cc
- Year
- 2001
- Dimensionality
- 0D
- Indep Nodes
- 3
- Nuclearity
- 10
- Total Nuclearity
- 10
- Motif
- 5,6,9M10-1
- 2nd Motif
- Notes
- Metal
- V
- PDB File
- 5,6,9M10-1.pdb