LAMMUI
- Refcode
- LAMMUI
- Formula
- C4 H38 N4 O70 P2 W18/Omega=8.50%(Set #2)
- Name
- bis(Ethylene-1,2-diammonium)bis(\m~9~-phosphato)-bis(\m~2~-hydroxo)-tetratricosakis(\m~2~-oxo)-octadecaoxo-octadeca-tungsten octahydrate.
- Authors
- Wei Liu, Hao-Hong Chen, Xin-Xin Yang, Jing-Tai Zhao
- Journal
- Jiegou Huaxue(Chin.J.Struct.Chem.),2005,24,,429
- Space Group
- P21/c
- Year
- 2005
- Dimensionality
- 0D
- Indep Nodes
- 2
- Nuclearity
- 18
- Total Nuclearity
- 18
- Motif
- 4,4M18-1
- 2nd Motif
- Notes
- Metal
- W
- PDB File
- 4,4M18-1.pdb