10.5517/ccnsl55
Wagler, J.
Gerlach, D.
Roewer, G.
CCDC 619447: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2008
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
bis(2-Methyl-8-oxyquinolinato-N,O)(2-methyl-8-oxyquinolinato-O)(phenyl)silicon
eng
619447
CIF
Related Article: J.Wagler, D.Gerlach, G.Roewer|2006|Khim.Get.Soedin.,SSSR||1826|
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.