CCDC 973619: Experimental Crystal Structure Determination : (mu2-eta2-2-(bis(2-Methoxyphenyl)phosphino)-N-(2,6-di-isopropylphenyl)benzenesulfonamide)-di-palladium bis(hexafluoroantimonate) dichloromethane solvate

Publication Year:
2014
Usage 1
Abstract Views 1
Repository URL:
http://hdl.handle.net/10754/624290
DOI:
10.5517/cc11p42y
Author(s):
Jian, Zhongbao; Falivene, Laura; Wucher, Philipp; Roesle, Philipp; Caporaso, Lucia; Cavallo, Luigi; Göttker-Schnetmann, Inigo; Mecking, Stefan
Publisher(s):
Cambridge Crystallographic Data Centre
Tags:
Crystal Structure; Experimental 3D Coordinates; Crystal System; Space Group; Cell Parameters; Crystallography; (mu2-eta2-2-(bis(2-Methoxyphenyl)phosphino)-N-(2,6-di-isopropylphenyl)benzenesulfonamide)-di-palladium bis(hexafluoroantimonate) dichloromethane solvate
data description
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.