10.5517/ccply9h
Bejan, I.
Scheschkewitz, D.
CCDC 643817: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2007
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
1,4-bis(1,2,2-tris(2,4,6-Triisopropylphenyl)disilenyl)benzene benzene solvate
eng
643817
10.1002/anie.200701744
CIF
Related Article: I.Bejan, D.Scheschkewitz|2007|Angew.Chem.,Int.Ed.|46|5783|doi:10.1002/anie.200701744
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.