10.5517/ccnpktp
Jia, Hong-Peng
Li, Wei
Ju, Zhan-Feng
Zhang, Jie
CCDC 616553: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2007
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
(mu~2~-Oxalato)-bis((N,N'-bis(salicylaldehyde)-1,3-diaminopentane)-iron(iii))
eng
616553
10.1016/j.molstruc.2006.09.003
CIF
Related Article: Hong-Peng Jia, Wei Li, Zhan-Feng Ju, Jie Zhang|2007|J.Mol.Struct.|833|49|doi:10.1016/j.molstruc.2006.09.003
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.