Dynamical Renormalization Group for Mode-Coupling Field Theories with Solenoidal Constraint

Journal of Statistical Physics - A correction to this paper has been published: https://doi.org/10.1007/s10955-021-02770-w     

trans‐Bis­(benzyl­amine)­di­chloro­palladium(II) bis(di­methyl sulfoxide) solvate

The title compound, [PdCl₂(C₇H₉N)₂]·2C₂H₆OS, crystallizes with two mol­ecules of di­methyl ­sulfoxide (DMSO) in monoclinic space group P2₁/n. The Pd complex is centrosymmetric and thus the phenyl rings of the benzyl­amine ligands are exo with respect to one another. The crystal packing reveals NH?O and CH?Cl hydrogen bonds between the organometallic mol­ecule and the DMSO mol­ecules, resulting in infinite chains. The distances of the ortho‐H atoms on the phenyl ring to the metal center are in the range 4.71–5.34 Å, precluding any significant intramolecular Pd?H interactions.