UFIPOO
- Refcode
- UFIPOO
- Formula
- C203 H176 Cl12 N6 Ni7 O28/Omega=13.00%
- Name
- bis((\m~3~-Formato)-(\m~3~-hydroxo)-bis(\m~2~-hydrogen3-methyl-2-pyridonato)-tris(\m~2~-triphenylacetato)-(\m~2~-chloro)-(hydrogen6-methyl-2-pyridonato)-(triphenylacetato))-hepta-nickel dichloromethanesolvate.
- Authors
- C.Cadiou, R.A.Coxall, A.Graham, A.Harrison, M.Helliwell, S.Parsons, R.E.P.Winpenny
- Journal
- CHEM.COMMUN.,2002,,,1106
- Space Group
- P-1
- Year
- 2002
- Dimensionality
- 0D
- Indep Nodes
- 3
- Nuclearity
- 7
- Total Nuclearity
- 7
- Motif
- 2,2,3M7-1
- 2nd Motif
- Notes
- Metal
- Ni
- PDB File
- 2,2,3M7-1.pdb