DAPDAB
- Refcode
- DAPDAB
- Formula
- C123 H191 Co4 Dy6 N3 O50 P6/Omega=4.00%(Set #3)
- Name
- (\m~5~-Benzylphosphonato)-tris(\m~4~-benzylphosphonato)-bis(\m~3~-benzylphosphonato)-tris(\m~2~-pivalato-O,O,O')-undecakis(\m~2~-pivalato-O,O')-acetonitrile-diaqua-(hydrogen pivalato-O)-tetra-cobalt-hexa-dysprosium acetonitrilesolvate.
- Authors
- Yan-Zhen Zheng, M.Evangelisti, F.Tuna, R.E.P.Winpenny
- Journal
- J.AM.CHEM.SOC.,2012,134,,1057
- Space Group
- P-1
- Year
- 2012
- Dimensionality
- 0D
- Indep Nodes
- 8
- Nuclearity
- 10
- Total Nuclearity
- 10
- Motif
- 2,2,2,2,3,3,3,3M10-1
- 2nd Motif
- Notes
- Metal
- Co/Dy
- PDB File
- 2,2,2,2,3,3,3,3M10-1.pdb