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C 22 H 32 N 4 O 13 S 2 Zn, triclinic,  P 1̅ (no. 2),  a  = 9.496(1) Å,  b  = 10.016(1) Å,  c  = 16.334(2) Å,  α  = 102.297(10)°,  β  = 93.625(10)°,  γ  = 111.313(10)°,  V  = 1397.1 Å 3 ,  Z  = 2,  R  gt  (F)  = 0.0383,  wR  ref  (F  2  )  = 0.1020,  T  = 296 K.

Crystal structure of tetraaqua-(4,4′-diamino-1,1′-biphenyl-2,2′-disulfonato-κ N )(4,4′-bipyridyl-κ N )zinc(II) trihydrate, C 22 H 32 N 4 O 13 S 2 Zn