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

No metrics available.

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.

This data has 0 Wikipedia reference.