Kostakis Lab: Polynuclear Inorganic Clusters Database

Record

RIPZUM

(\m~6~-4^4^,4^5^,10^4^,10^5^,16^4^,16^5^-Hexaethoxy-1^2^,1^3^,7^2^,7^3^,13^2^, 13^3^-hexaoxy-3,5,9,11,15,17-hexa-aza-1,7,13(1,4),4,10,16(1,2)-hexabenzenacyclo-octadecaphane-2,5,8,11,14,17-hexaene)-tris(\m~3~-acetato)-(\m~3~-oxo)-tris(\m~2~-acetato)-triaqua-hepta-cadmium(ii) dimethylformamide solvate.

Refcode
RIPZUM
Formula
C87 H121 Cd7 N13 O35/Omega=10.00%(Set #2)
Name
(\m~6~-4^4^,4^5^,10^4^,10^5^,16^4^,16^5^-Hexaethoxy-1^2^,1^3^,7^2^,7^3^,13^2^, 13^3^-hexaoxy-3,5,9,11,15,17-hexa-aza-1,7,13(1,4),4,10,16(1,2)-hexabenzenacyclo-octadecaphane-2,5,8,11,14,17-hexaene)-tris(\m~3~-acetato)-(\m~3~-oxo)-tris(\m~2~-acetato)-triaqua-hepta-cadmium(ii) dimethylformamide solvate.
Authors
P.D.Frischmann, M.J.MacLachlan
Journal
CHEM.COMMUN.,2007,,,4480
Space Group
R-3m
Year
2007
Dimensionality
0D
Indep Nodes
3
Nuclearity
7
Total Nuclearity
7
Motif
2,3,5M7-1
2nd Motif
Notes
Metal
Cd
PDB File
2,3,5M7-1.pdb