DAPBUT
- Refcode
- DAPBUT
- Formula
- C112 H220 Co8 Dy8 N4 O72 P8/Omega=4.00%(Set #7)
- Name
- hexakis(\m~4~-t-Butylphosphonato)-bis(\m~3~-t-butylphosphonato)-tetrakis(\m~3~-hydroxo)-tetrakis(\m~2~-pivalato-O,O,O')-dodecakis(\m~2~-pivalato-O,O')-tetrakis(\m~2~-nitrato-O,O,O')-octa-cobalt-octa-dysprosium.
- Authors
- Yan-Zhen Zheng, M.Evangelisti, F.Tuna, R.E.P.Winpenny
- Journal
- J.AM.CHEM.SOC.,2012,134,,1057
- Space Group
- C2/c
- Year
- 2012
- Dimensionality
- 0D
- Indep Nodes
- 7
- Nuclearity
- 13
- Total Nuclearity
- 16
- Motif
- (2,2,2,3,3,3,3M13-1)+3(0)
- 2nd Motif
- Notes
- M13+3M1
- Metal
- Co/Dy
- PDB File
- (2,2,2,3,3,3,3M13-1)+3(0).pdb