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C 23 H 22 Cl 3 NS 2 Sn, triclinic,  P 1̄ (no. 2),  a  = 9.3954(1) Å,  b  = 10.2747(1) Å,  c  = 12.8743(2) Å,  α  = 99.427(1)°,  β  = 94.247(1)°,  γ  = 95.817(1)°,  V  = 1214.51(3) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0167,  wR  ref ( F  2 ) = 0.0446,  T  = 100(2) K.

Crystal structure of ( N -benzyl- N -methyl-dithiocarbamato-κ 2 S , S′ )di(4-chlorobenzyl)chloridotin(IV), C 23 H 22 Cl 3 NS 2 Sn