DAPDOP
- Refcode
- DAPDOP
- Formula
- C111 H220.5 Co6 Dy8 N3.5 O60 P6/Omega=3.50%(Set #4)
- Name
- hexakis(\m~4~-t-Butylphosphonato)-octakis(\m~3~-hydroxo)-dodecakis(\m~2~-pivalato-O,O')-bis(\m~2~-pivalato-O,O,O')-diaqua-bis(pivalato-O,O')-hexa-cobalt-octa-dysprosium acetonitrile solvate.
- Authors
- Yan-Zhen Zheng, M.Evangelisti, F.Tuna, R.E.P.Winpenny
- Journal
- J.AM.CHEM.SOC.,2012,134,,1057
- Space Group
- P21/m
- Year
- 2012
- Dimensionality
- 0D
- Indep Nodes
- 5
- Nuclearity
- 14
- Total Nuclearity
- 14
- Motif
- 2,3,3,3,5M14-1
- 2nd Motif
- Notes
- Metal
- Co/Dy
- PDB File
- 2,3,3,3,5M14-1.pdb