Kostakis Lab: Polynuclear Inorganic Clusters Database

Record

SIYPOG

(\m~6~-1^4^,1^5^,7^4^,7^5^,13^4^,13^5^-Hexa-neopentyloxy-4^2^,4^3^,10^2^,10^3^,16^2^,16^3^-hexaoxy-2,6,8,12,14,18-hexa-aza-1,7,13(1,2)tribenzena-4,10,16(1,4)tribenzena-cyclo-octadecaphane-2,5,8,11,14,17-hexaene)-(\m~4~-oxo)-tris(\m~3~-acetato-O,O,O')-tris(\m~2~-acetato-O,O')-hepta-zinc(ii) dimethylformamidesolvate.

Refcode
SIYPOG
Formula
C106.5 H154.5 N13.5 O32.5 Zn7/Omega=8.00%
Name
(\m~6~-1^4^,1^5^,7^4^,7^5^,13^4^,13^5^-Hexa-neopentyloxy-4^2^,4^3^,10^2^,10^3^,16^2^,16^3^-hexaoxy-2,6,8,12,14,18-hexa-aza-1,7,13(1,2)tribenzena-4,10,16(1,4)tribenzena-cyclo-octadecaphane-2,5,8,11,14,17-hexaene)-(\m~4~-oxo)-tris(\m~3~-acetato-O,O,O')-tris(\m~2~-acetato-O,O')-hepta-zinc(ii) dimethylformamidesolvate.
Authors
P.D.Frischmann, A.J.Gallant, J.H.Chong, M.J.MacLachlan
Journal
INORG.CHEM.,2008,47,,101
Space Group
P-1
Year
2008
Dimensionality
0D
Indep Nodes
3
Nuclearity
7
Total Nuclearity
7
Motif
2,3,5M7-1
2nd Motif
Notes
Metal
Zn
PDB File
2,3,5M7-1.pdb