10.5517/ccnjc0j
Tian, Aixiang
Han, Zhangang
Peng, Jun
Dong, Baoxia
Sha, Jingquan
Li, Bin
CCDC 611537: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2007
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
bis(1,10-Phenanthroline)-(2-(5-phenylpyridin-2-yl)pyridine)-zinc(ii) bis(mu9-phosphato)-(mu3-oxo)-hexatriacontakis(mu2-oxo)-aqua-tetrakis(1,10-phenanthroline)-heptadecaoxo-di-zinc(ii)-octadeca-tungsten dihydrate
eng
611537
10.1016/j.molstruc.2006.08.009
10.1080/00958970601099829
CIF
Related Article: Aixiang Tian, Zhangang Han, Jun Peng, Baoxia Dong, Jingquan Sha, Bin Li|2007|J.Mol.Struct.|832|117|doi:10.1016/j.molstruc.2006.08.009
Related Article: Ai-Xiang Tian, Zhan-Gang Han, Jun Peng, Jiang-Li Zhai, Bao-Xia Dong, Jing-Quan Sha|2007|J.Coord.Chem.|60|1645|doi:10.1080/00958970601099829
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.