XEMMIL
- Refcode
- XEMMIL
- Formula
- C110 H158 O6 Zn6/Omega=19.00%
- Name
- bis(\m~6~-Methanetris(3,5-di-t-butyl-2-phenolato))-hexakis(methyl-zinc(ii))benzene solvate.
- Authors
- M.B.Dinger, M.J.Scott
- Journal
- INORG.CHEM.,2001,40,,1029
- Space Group
- Pa-3
- Year
- 2001
- Dimensionality
- 0D
- Indep Nodes
- 1
- Nuclearity
- 6
- Total Nuclearity
- 6
- Motif
- 2M6-1
- 2nd Motif
- Notes
- Metal
- Zn
- PDB File
- 2M6-1.pdb