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Chloro­bis[diphen­yl(p-tol­yl)phosphine]copper(I)

✍ Scribed by Steyl, Gideon

Publisher
International Union of Crystallography
Year
2006
Tongue
English
Weight
117 KB
Volume
62
Category
Article
ISSN
1600-5368

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H atoms were included using a riding model with fixed C-H bond lengths of 0.95 (phenyl), 0.99 (methylene), 1.00 A ˚(CHCl 3 ); U iso (H) values were fixed at 1.2 times U eq of the parent atom. To improve refinement stability, a total of 562 restraints were applied to C atom displacement parameters (s