The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts Anssi Peuronen, Manu Lahtinen*, Jussi Valkonen Department of Chemistry, University of Jyväskylä, P.O.Box 35, FIN-40014 University of Jyväskylä, Finland. Supplementary material S1 Structures Report: Compound 1 Global Parameters Zero shift/ °2Theta 0,036(1) Profile function Pseudo Voigt Background Polynomial R (expected)/ % 15,00473 R (profile)/ % 10,08744 R (weighted profile)/ % 13,16005 GOF 0,76923 Relevant parameters Space group (No.) P2 1 /c (14) Lattice parameters a/ Å 12,239(1) b/ Å 9,4538(8) c/ Å 17,875(2) alpha/ ° 90 beta/ ° 129,745(4) gamma/ ° 90 V/ 10 6 pm 3 1590,25100 Overall displacement parameter 6,2(3) Position [°2Theta] (Copper (Cu)) 10 20 30 40 Counts 100 200 300 TCT-m1_b_2 mxstct-54 100,0 % 0 25 -25 50 -50 75 -75 Electronic Supplementary Material for CrystEngComm This journal is (c) The Royal Society of Chemistry 2009