KAPWOP
- Refcode
- KAPWOP
- Formula
- C6 H64 B18 N4 O74 V12/Omega=16.00%(Set #1)
- Name
- bis(propane-1,2-diaminium) hexahydrogen(\m~12~-octadecaborato)-hexakis(\m~3~-oxo)-dodecaoxo-dodeca-vanadiumtetradecahydrate.
- Authors
- Xing Liu, Jian Zhou, Zhen Zhou, Feng Zhang
- Journal
- J.CLUSTER SCI.,2011,22,,65
- Space Group
- C2/c
- Year
- 2011
- Dimensionality
- 0D
- Indep Nodes
- 2
- Nuclearity
- 6
- Total Nuclearity
- 12
- Motif
- (2,4M6-1)2
- 2nd Motif
- Notes
- dimer
- Metal
- V
- PDB File
- (2,4M6-1)2.pdb